Circular Scale of Time as a Guide for the Schrödinger Perturbation Process of a Quantum-Mechanical System ()

Stanisław Olszewski^{}

Institute of Physical Chemistry, Polish Academy of Sciences, Warsaw, Poland.

**DOI: **10.4236/wjm.2019.95009
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Institute of Physical Chemistry, Polish Academy of Sciences, Warsaw, Poland.

We point out that a suitable scale of time for the Schrödinger perturbation process is a closed line having rather a circular and not a conventional straight-linear character. A circular nature of the scale concerns especially the time associated with a particular order *N* of the perturbation energy which provides us with a full number of the perturbation terms predicted by Huby and Tong. On the other hand, a change of the order *N*—connected with an increased number of the special time points considered on the scale—requires a progressive character of time. A classification of the perturbation terms is done with the aid of the time-point contractions present on a scale characteristic for each *N*. This selection of terms can be simplified by a partition procedure of the integer numbers representing *N*-1. The detailed calculations are performed for the perturbation energy of orders *N=*7 and *N*=8 .

Keywords

Quantum Mechanics, Schrödinger’s Perturbation Process, Accuracy of a Circular Scale of Time in the Perturbation Calculations

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Olszewski, S. (2019) Circular Scale of Time as a Guide for the Schrödinger Perturbation Process of a Quantum-Mechanical System. *World Journal of Mechanics*, **9**, 113-145. doi: 10.4236/wjm.2019.95009.

1. Introduction

The scale of time, which is well known in everyday life and in science, too, is a product of a long experience. As far as we can distinguish the later events from the earlier ones, we organize the idea of time as a parameter which allows us to get an insight into the degree of the past, or future, connected with our observations.

In effect a tool to classify the events, and the time distances between them, is established. Conventionally this is done with the aid of an infinite scale extended between an infinite past—say representing the negative coordinates—and a similar scale—say having the positive coordinates—representing the future:

$-\infty <t<\infty .$ (1)

The distances between the time points on the scale can be measured with a smaller or larger accuracy. These distances provide us with separations between different time points.

In practice the Schrödinger’s quantum mechanics—developed in course of 1920’s [1] [2] [3] [4] —has not much to do with the intervals of time. Its main idea was rather to distinguish between the stationary states of the chosen pieces of matter. Such pieces are described with the aid of the stationary eigenenergies and eigenfunctions, both kinds of parameters being independent of time. Concretely the classical Hamiltonian function of a chosen object is transformed into its operator form, and the integration of the classical Hamilton equations is replaced by a study of a differential eigenequation of the form

$\stackrel{^}{H}\psi =E\psi .$ (2)

Here $\stackrel{^}{H}$ is the Hamiltonian operator represented by a sum of the kinetic and potential operators

$\stackrel{^}{H}={\stackrel{^}{E}}_{\text{kin}}+{\stackrel{^}{E}}_{\text{pot}}\mathrm{,}$ (3)

so—for a single particle system—

${\stackrel{^}{E}}_{\text{kin}}=\frac{1}{2m}\left({\stackrel{^}{p}}_{x}^{2}+{\stackrel{^}{p}}_{y}^{2}+{\stackrel{^}{p}}_{z}^{2}\right)\mathrm{,}$ (4)

${\stackrel{^}{E}}_{\text{pot}}=\stackrel{^}{V}\left(r\right)=V\left(r\right)\mathrm{,}$ (5)

$\psi $ is the eigenfunction called the wave function of an object, say a particle submitted to an external field having the potential V, symbol $r$ is the position vector, E is the energy eigenvalue.

Because of

${\stackrel{^}{p}}_{x}=-i\hslash \frac{\partial}{\partial x},\text{\hspace{1em}}{\stackrel{^}{p}}_{y}=-i\hslash \frac{\partial}{\partial y},\text{\hspace{1em}}{\stackrel{^}{p}}_{z}=-i\hslash \frac{\partial}{\partial z},$ (6)

the momentum operator in (4) is of a differential character, whereas (5) represented by a function of the particle (object) position $r$ , is of a multiplicative nature.

The problem is that even in relatively simple physical cases the eigenequation (2) is difficult to solve. By solution we understand a set of the eigenenergies

$E={E}_{1},\text{\hspace{0.17em}}{E}_{2},\text{\hspace{0.17em}}{E}_{3},\cdots $ (7)

and eigenfunctions

$\psi ={\psi}_{1},\text{\hspace{0.17em}}{\psi}_{2},\text{\hspace{0.17em}}{\psi}_{3},\cdots $ (8)

which satisfy (2). Only in very few physical cases equation (2) can provide us with simple solutions (7) and (8). The (7) are considered to be real energies of the system’s quantum states, the (8) are the wave functions suitable in calculating other physical observables than energy.

In general the case when all eigenvalues on the right of (7) are different is classified as a non-degenerate problem, an opposite case is called to be a degenerate one.

Schrödinger was certainly aware about the difficulties connected with the solution of his Equation (2); see [3] . His proposal became to calculate the solutions of a rather complicated (2) with the aid of solutions of a less complicated equation

${\stackrel{^}{H}}^{\left(0\right)}{\psi}^{\left(0\right)}={E}^{\left(0\right)}{\psi}^{\left(0\right)},$ (2a)

having the potential ${V}^{0}\left(r\right)$ more simple than $V\left(r\right)$ in (2). The potentials difference

${\stackrel{^}{V}}^{\text{per}}={V}^{\text{per}}=V\left(r\right)-{V}^{\left(0\right)}\left(r\right)$ (9)

is called the perturbation potential, or simply a perturbation. In order to obtain possibly accurate results Schrödinger developed a formalism in which the solutions of (2) can be expressed with the aid of solutions of (2a). In this process—beyond of the solutions of (2a)—the matrix elements of the kind

$\langle {\psi}_{\alpha}^{\left(0\right)}|{V}^{\text{per}}|{\psi}_{\beta}^{\left(0\right)}\rangle $ (10)

are also involved.

A more easy treatment of the perturbation does concern the calculation of the energies of Equation (2) with the aid of solutions of Equation (2a) obtained in case of a non-degenerate case. Nevertheless an accurate calculation of these energies requires a complicated superposition of the solutions of (2a), as well as calculation of the matrix elements in (10). In principle these calculations were performed with no reference to the parameter of time; see Sec. 2.

The aim of the present paper is to point out that an introduction of the time scale—which has, however, a nature different than the well-known scale characterized by the formula (1)—provides us with a rather spectacular simplification of the original Schrödinger’s perturbation scheme.

2. Outline of the Time-Independent Perturbation Theory of a Non-Degenerate Quantum State

A characteristic point is that Schrödinger obtained the solution of his perturbed equation without any reference to time [3] . An outline of a more modern time-independent perturbation theory is given, for example, in [5] . In the case of a non-degenerate quantum system let the unperturbed eigenequation

${\stackrel{^}{H}}^{\left(0\right)}{\psi}_{n}^{\left(0\right)}={E}_{n}^{\left(0\right)}{\psi}_{n}^{\left(0\right)}$ (11)

be considered as solved. In principle we have an infinite set of the quantum numbers n for wnich the eigenequation (11) does hold. The number of the eigenfunctions and eigenenergies of the perturbed eigenequation

$\stackrel{^}{H}\left(\lambda \right)\psi =\left({\stackrel{^}{H}}_{0}+\lambda {V}^{\text{per}}\right)\psi =E\psi $ (12)

let be also infinite.

For $\lambda =0$ we obtain the unperturbed problem equivalent to (11), whereas for $\lambda =1$ we have a full perturbation problem. In principle we assume as valid the following series expansions

${\psi}_{n}\left(\lambda \right)={\psi}_{n}^{\left(0\right)}+\lambda {\psi}_{n}^{\left(1\right)}+{\lambda}^{2}{\psi}_{n}^{\left(2\right)}+\cdots $ (13)

and

${E}_{n}\left(\lambda \right)={E}_{n}^{\left(0\right)}+\lambda \Delta {E}_{n}^{\left(1\right)}+{\lambda}^{2}\Delta {E}_{n}^{\left(2\right)}+\cdots $ (14)

and look for the solution of (12) in terms of the functions

${\psi}_{n}^{\left(0\right)}\mathrm{,}{\psi}_{n}^{\left(1\right)}\mathrm{,}{\psi}_{n}^{\left(2\right)}\mathrm{,}\cdots $ (15)

and numbers

${E}_{n}^{\left(0\right)}\mathrm{,}\Delta {E}_{n}^{\left(1\right)}\mathrm{,}\Delta {E}_{n}^{\left(2\right)}\mathrm{,}\cdots $ (16)

which make (12) valid for any $\lambda $ from the interval

$0<\lambda <1.$

The function combined on the right of (13), viz.

${\psi}_{n}={\psi}_{n}^{\left(0\right)}+{\psi}_{n}^{\left(1\right)}+{\psi}_{n}^{\left(2\right)}+\cdots +{\psi}_{n}^{\left(N\right)}$ (17)

is called the perturbed wave function of state n presented with the accuracy to the perturbation order N, whereas the numbers entering on the right of (14), viz.

${E}_{n}={E}_{n}^{\left(0\right)}+\Delta {E}_{n}^{\left(1\right)}+\Delta {E}_{n}^{\left(2\right)}+\cdots +\Delta {E}_{n}^{\left(N\right)}$ (18)

give the perturbed energy of state n also with the accuracy of the perturbation order N.

By assuming the convergence of the series in (13) and (14), an increase the order number N applied in the sequence

$\mathrm{1,}\text{\hspace{0.17em}}\mathrm{2,}\text{\hspace{0.17em}}\mathrm{3,}\text{\hspace{0.17em}}\cdots \mathrm{,}\text{\hspace{0.17em}}N$ (19)

improves the accuracy of solutions presented in (13) and (14).

Physically as a more easy accessible and more interesting parameter, is considered the perturbed energy (14). Huby and Tong presented the number of the kinds of terms necessary to obtain the successive components

$\Delta {E}^{\left(1\right)}\mathrm{,}\text{\hspace{0.17em}}\Delta {E}^{\left(2\right)}\mathrm{,}\text{\hspace{0.17em}}\Delta {E}^{\left(3\right)},\cdots \text{\hspace{0.17em}}\Delta {E}^{\left(N\right)}\mathrm{,}$ (20)

entering the Schrödinger series for the energy perturbation of any non-degenerate state n; see [6] [7] . This number is expressed as a function of N by the formula

${S}_{N}=\frac{\left(2N-2\right)!}{N!\left(N-1\right)!}.$ (21)

For low N the numbers ${S}_{N}$ are also rather small, for example

${S}_{1}=1,\text{\hspace{0.17em}}{S}_{2}=1,\text{\hspace{0.17em}}{S}_{3}=2,\text{\hspace{0.17em}}{S}_{4}=5,\text{\hspace{0.17em}}{S}_{5}=14,\text{\hspace{0.17em}}{S}_{6}=42,\text{\hspace{0.17em}}\cdots $ (22)

It should be noted that the kinds of the perturbation terms entering the set of ${S}_{N}$ do not depend explicitly on state n, but they depend solely on N. Any kind of terms is, in its turn, a combination of the matrix elements of the perturbation potential with the unperturbed wave functions ${\psi}_{\alpha}^{\left(0\right)}$ and ${\psi}_{\beta}^{\left(0\right)}$ , given in (10).

Another dependence of the terms is due to the differences of the unperturbed energy ${E}_{n}^{\left(0\right)}$ of state n submitted to perturbation and similar unperturbed energies ${E}_{\alpha}^{\left(0\right)}$ , ${E}_{\beta}^{\left(0\right)}$ , ${E}_{\gamma}^{\left(0\right)}$ , i.e.

${E}_{n}^{\left(0\right)}-{E}_{\alpha}^{\left(0\right)}\mathrm{,}\text{\hspace{0.17em}}{E}_{n}^{\left(0\right)}-{E}_{\beta}^{\left(0\right)}\mathrm{,}\text{\hspace{0.17em}}{E}_{n}^{\left(0\right)}-{E}_{\gamma}^{\left(0\right)}\mathrm{,}\text{\hspace{0.17em}}\cdots $ (23)

As a rule the differences (23) enter the denominators of the perturbation terms, so there should be satisfied the relations

$\alpha \ne n\mathrm{,}\text{\hspace{0.17em}}\beta \ne n\mathrm{,}\text{\hspace{0.17em}}\gamma \ne n\mathrm{,}\text{\hspace{0.17em}}\cdots $ (24)

etc.; see e.g. [8] for further details.

For $N>2$ numerous terms entering ${S}_{N}$ composed of (10), (23) and (24) can be submitted to infinite summations over the states indicated on the left of (24).

In practice the way of deriving the sets of ${S}_{N}$ terms necessary for the Schrödinger perturbation formalism indicated above becomes a complicated task. Concurrent methods, obtained mainly without inclusion of the time parameter, are given in [9] - [17] . The computational applications performed with the aid of these methods seem to not provide us with a complete formalism suitable for a large perturbation order N. One of the by-products of the present paper is to make the perturbation method for large N to be more simple than before.

3. Feynman’s Time-Dependent Formalism Referred to the Schrödinger Perturbation Theory

Feynman diagrams including the time variable became a well-known tool in representing the quantum phenomena of different kind [18] [19] [20] . They could be applied also in the case of the Schrödinger perturbation calculation. A fundamental difficulty of such a treatment comes from an enormous inflation of the number of diagrams which had to be considered in case of a large perturbation order N. For, according to the Feynman formalism, we should calculate and combine the results of

${P}_{N}=\left(N-1\right)!$ (25)

diagrams in order to obtain the energy expression equivalent to the ${S}_{N}$ terms entering the Schrödinger theory.

It is evident that

${P}_{N}={S}_{N}$ (26)

for $N=1,2$ , and 3, but already for $N=4$ we have

${P}_{4}=6>{S}_{4}=5.$ (27)

It is easy to check that for $N\gg 3$ we have ${P}_{N}\gg {S}_{N}$. For example for $N=20$ we obtain

${P}_{20}=19!\cong 1.23\times {10}^{17}$ (28)

and

${S}_{20}=1.77\times {10}^{9}.$ (29)

Evidently the ratio

${P}_{N}/{S}_{N}$ (30)

increases systematically with N tending to a huge number.

But the Feynman theory was based on a linear time scale represented by the interval given in formula (1). We demonstrate—in the remainder part of the paper—that a different kind of the time scale, namely that having a circular-like character, can lead precisely to the diagrams and, in consequence, the energy terms dictated by the Schrödinger perturbation calculus.

4. Scale of Time Suitable for the Schrödinger Perturbation Formalism, Its Contraction Points and Side Loops

Our idea is to replace a tedious calculation of the perturbation energy attained with the aid of solving the perturbed Schrödinger eigenequation by an immediate production of the perturbed energy terms due to an application of a suitable scale of time; see Figures 1-4.

According to Leibniz [21] [22] [23] time is an ordering parameter for the events occurring in the nature. A reference to the Leibniz concept of time as a merely successive order of things can be done also in connection of a discussion of the Mach’s principle and the structure of dynamical theories [24] [25] [26] .

Figure 1. Time scale for the perturbation order $N=1$. The beginning-end point is 1.

Figure 2. Time scale for the perturbation order $N=2$. Beyond of the beginning-end point 2 there exists also point 1 on the scale. No contraction between 1 and 2 is admissible.

Figure 3. Time scale for the perturbation order $N=3$. Beyond of the beginning-end point 3 there exist also points 1 and 2. They can remain either free [diagram (a)] or are contracted [diagram (b)] giving a side loop.

Figure 4. Time scale for the perturbation order $N=7$. Beyond of the beginning-end point 7 there exist also points 1, 2, 3, 4, 5 and 6. They are free on the diagram (a), but can form—for example—a maximal side loop for $N=7$ due to contraction $\mathrm{1:6}$ [diagram (b)] or a cascade of loops [diagram (c)] due to contractions $\mathrm{1:6}$ and $\mathrm{2:5}$.

In case of the perturbation calculation, the Leibniz idea suggests to choose an appropriate scale of time, so it will be helpful to represent the results of the perturbation process. A necessary scale for any perturbation order N occurs to be a circular-like scale. This implies that N points of time—representing N successive collisions of the quantum system with the perturbation potential (9)—are present on a topological circle. One of these points, say the Nth point, let be the beginning-end point of the scale, called henceforth the main scale, or loop, of time. The remainder $N-1$ time points on the scale can be left either free, or submitted to contractions.

The contractions of the time points done on the main scale lead to the side loop, or loops, of time. Since it occurs that the Nth point should be excluded from contractions, a maximal size of the loop created from the main loop of the N points of time is given by the contraction between the time points 1 and $N-1$. This contraction is labelled by

$\mathrm{1:}N-1.$ (31)

Beyond of the maximal loop of (31), a set of the minimal loops due to contractions

$\mathrm{1:2,}\text{\hspace{0.17em}}\mathrm{2:3,}\text{\hspace{0.17em}}\mathrm{3:4,}\text{\hspace{0.17em}}\cdots \mathrm{,}\text{\hspace{0.17em}}N-\mathrm{2:}N-1$ (32)

can be also created. We can have still the intermediate side loops like

$\mathrm{1:3,}\text{\hspace{0.17em}}\mathrm{2:4,}\text{\hspace{0.17em}}\mathrm{3:5,}\text{\hspace{0.17em}}\cdots \mathrm{,}\text{\hspace{0.17em}}N-\mathrm{3:}N-\mathrm{1,}$ (33)

or other loops larger than those due to contractions in (33).

Beyond of single contractions listed in (31)-(33), also multiple contractions of the time points like

$\mathrm{1:2:3,}\text{\hspace{0.17em}}\mathrm{2:4:5,}\text{\hspace{0.17em}}\mathrm{2:4:7,}$ (34)

or

$\mathrm{2:3:5:6,}\text{\hspace{0.17em}}\mathrm{2:4:6:7,}$ (34a)

or those composed of a still larger number of the time points, should be taken into account: the size of the admitted contractions depends on the size of the considered N. Moreover, the combined contractions of the time points like

$\mathrm{1:2}\cap \mathrm{4:5}$ (35)

may come also into play. A general rule is that the time loops due to the acceptable contractions should not cross. This means that, for example, the combined contraction due to the pair

$\mathrm{1:4}\cap \mathrm{2:5}$ (36)

is not admissible.

A fundamental effect is that a full set of acceptable contractions for a considered order N gives precisely the number ${S}_{N}$ of the Schrödinger perturbation terms predicted by the formula (21) for that N; no superflous neither lacking terms do occur. This is checked for the orders between $N=1$ and $N=7$ in the earlier papers by the author [25-34]. A full set of diagrams necessary for $N=6$ is given in [25] , a similar set for $N=7$ enters [34] . In the present paper the perturbation energy of the order $N=8$ is also examined from the same point of view giving a similar agreement of the results; see Sec. 9.

5. Concentrations of the Contraction Points and Their Use

The concentration of a contraction point is equal to the number of the loops of time which meet together in that point. Evidently, if the contraction point is located on the main loop of time, one of the loops met in that point is the main loop itself. The other loops created by the time contractions on the main loop are called the side loops. An advantage to operate with the concentrations of loops is that they allow us to express the perturbation results in a more compact form than could be expected before.

This is so because the concentrations which are characteristic for a given N can be referred directly to partitions of the number $N-1$. In the next step the knowledge of partitions does lead to the number of the perturbation terms and the formulae for these terms. The effect of partitions and their connections with the contraction points will become evident in the computational practice giving the ${S}_{N}$ Schrödinger terms for $N=7$ and $N=8$; see Sec. 9.

The next advantage of the time-point formalism is that any admissible contraction of the time points gives a correct contribution to the perturbation energy belonging to some N. The details of contributions can be easily derived by the analysis of contractions. The notation of the energy terms—see Sec. 6—can be simplified, because several terms of a given N can combine into the expressions representing the perturbation energies belonging to ${N}^{\prime}<N$ —the point usually neglected in the former perturbation calculations done by many authors. The way of calculation of particular energy expressions and examination of their properties are presented in Sec. 9, where the examples of $N=7$ and 8 are studied in detail. An evident effect due to such study is that the energy contribution given by any of the time-point contractions can be obtained. Details concerning such contributions and notation suitable to represent the perturbation terms are presented both in Sec. 6 and Sec. 9.

6. Notation Applied to Represent the Energy Perturbation Terms

Only for the perturbation orders $N=1$ and $N=2$ the side loops for the main loop of time do not exist. But any ${S}_{N}$ term for $N>2$ is a product of energy contributions due to the main loop of time and those due to the side loops, respectively.

The contributions due to the side loops are easy to access from contractions of the time points and will be discussed first. Any contraction

$\alpha \mathrm{:}\beta $ (37)

where as a rule we have

$\alpha <\beta $ (37a)

provide us with the energy multiplier equal to the energy correction

$\Delta {E}_{\beta -\alpha}\mathrm{.}$ (38)

The difference

$\beta -\alpha $ (39)

indicates the perturbation order of energy contributed by the side loop represented by $\Delta E$. In result, when the difference indicated in (39) is larger than 2, we have more than one Schrödinger perturbation term represented by the side loop, for

${S}_{\beta -\alpha}>1.$ (40)

The contribution to energy due to the main loop of time depends on the number and situation of the time points present on that loop. When no contractions are present for the time points on the loop, the loop has N time points on it and gives the energy term in the form

$\langle VPVPVPVP\cdots PV\rangle $. (41)

Such loop carries N symbols V and $N-1$ symbols P.

Evidently for $N=1$ no P symbol enters (41) and we obtain a single term for the perturbation energy equal to

$\langle V\rangle =\langle n|{V}^{\text{per}}|n\rangle =\Delta {E}_{1}.$ (42)

For the order $N=2$ we have no side loops and the perturbation energy is represented by the formula

$\langle VPV\rangle =\Delta {E}_{2}.$ (43)

The symbol P within the brackets on the left of (43) represents a reciprocal value of the energy difference, viz.

$P=\frac{1}{{E}_{n}^{\left(0\right)}-{E}_{p}^{\left(0\right)}},$ (44)

situated between two matrix elements of ${V}^{\text{per}}$ , viz.

$\langle n|{V}^{\text{per}}|p\rangle ,\text{\hspace{0.17em}}\text{\hspace{0.17em}}\langle p|{V}^{\text{per}}|n\rangle ,$ (44a)

and submitted to summation process over the dummy state index p. In effect

$\langle VPV\rangle ={\displaystyle \underset{p\ne n}{\sum}}\frac{\langle n|{V}^{\text{per}}|p\rangle \langle p|{V}^{\text{per}}|n\rangle}{{E}_{n}^{\left(0\right)}-{E}_{p}^{\left(0\right)}}\mathrm{.}$ (45)

The meaning similar to the term (45) does prolongate to any perturbation term given by the main loop of time carrying no contraction points. For example for $N=3$ such term is represented by

$\langle VPVPV\rangle ={\displaystyle \underset{p\ne n}{\sum}}{\displaystyle \underset{q\ne n}{\sum}}\frac{\langle n|{V}^{\text{per}}|p\rangle \langle p|{V}^{\text{per}}|q\rangle \langle q|{V}^{\text{per}}|n\rangle}{\left[{E}_{n}^{\left(0\right)}-{E}_{p}^{\left(0\right)}\right]\left[{E}_{n}^{\left(0\right)}-{E}_{q}^{\left(0\right)}\right]}\mathrm{.}$ (46)

This formula has two P and two dummy indices (p and q) for summation over the quantum states with exclusion of state n which is submitted to perturbation. It is easy to extend (46) to an arbitrary order N.

More complicated contributions to energy due to the main loop occur in case when the side loops are also present. For $N=3$ the only possible contraction of the time points is

$\mathrm{1:2.}$ (47)

Evidently the side loop created by (47) does provide us with the term

$\langle V\rangle =\Delta {E}_{1},$ (47a)

however our task is to present also a contribution due to the main loop of time. In this case contraction (47) transforms the term (46)—having no contractions—to the formula

$\langle V{P}^{2}V\rangle ={\displaystyle \underset{p\ne n}{\sum}}\frac{\langle n|{V}^{\text{per}}|p\rangle \langle p|{V}^{\text{per}}|n\rangle}{{\left[{E}_{n}^{\left(0\right)}-{E}_{p}^{\left(0\right)}\right]}^{2}}\mathrm{.}$ (48)

The whole perturbation energy due to contraction (47) is represented by the product of (47a) and (48) taken with a minus sign:

$1:2\to -\langle V{P}^{2}V\rangle \langle V\rangle $ (49)

because we have an even number of terms entering the product in (49); an odd number of terms would give a positive sign. A characteristic point is that the total number of P and V entering the term in (49) remains the same as it does exist in the term (46): there are two P and three V together.

Another situation can be when the non-neighbouring time points, say 1 and 3, enter contraction

$\mathrm{1:3.}$ (50)

This may occur for the perturbation order equal at least to $N=4$ , so the last time point 4 is the beginning-end point on the scale and does not enter into contractions.

The energy term for the main loop of time having no contraction points becomes —in this case—a triple sum of terms

$\langle VPVPVPV\rangle ={\displaystyle \underset{p\ne n}{\sum}}{\displaystyle \underset{q\ne n}{\sum}}{\displaystyle \underset{r\ne n}{\sum}}\frac{\langle n|{V}^{\text{per}}|p\rangle \langle p|{V}^{\text{per}}|q\rangle \langle q|{V}^{\text{per}}|r\rangle \langle r|{V}^{\text{per}}|n\rangle}{\left[{E}_{n}^{\left(0\right)}-{E}_{p}^{\left(0\right)}\right]\left[{E}_{n}^{\left(0\right)}-{E}_{q}^{\left(0\right)}\right]\left[{E}_{n}^{\left(0\right)}-{E}_{r}^{\left(0\right)}\right]}$ (51)

whereas the contraction (50) implies the side loop having point 2 as free on it. This makes the energy contribution due to the side loop equal to

$\langle VPV\rangle =\Delta {E}_{2}$ (52)

But the main loop of time having a contraction point (50) on it changes its contribution to the perturbation energy. Together with the beginning-end point of time the loop becomes similar to that representing the term (52), however the presence of the contraction point (50) implies the loop contribution to energy equal to

$\langle V{P}^{2}V\rangle ={\displaystyle \underset{p\ne n}{\sum}}\frac{\langle n|{V}^{\text{per}}|p\rangle \langle p|{V}^{\text{per}}|n\rangle}{{\left[{E}_{n}^{\left(0\right)}-{E}_{p}^{\left(0\right)}\right]}^{2}}\mathrm{.}$ (53)

In effect the perturbation term due to contraction (50) is equal to product of (52) and (53):

$-\Delta {E}_{2}\langle V{P}^{2}V\rangle .$ (54)

The minus sign in (54) is dictated by the presence of an even number of terms entering the final product.

The notation procedure indicated above can be extended to any perturbation order N.

7. Time-Point Contractions on a Circular Scale and a Check of Validity of the Energy Terms Contributed by the Side-Loops of Time

Let us begin with a maximal side loop presented by the time point contraction in (31). Because the number of free points of time present on the side loop in (31) is

${N}^{\prime}=N-1-1=N-2,$ (55)

the energy contributed by the side loop due to (31) is equal to

$\Delta {E}_{N-2}.$ (56)

This energy has to be joined with the energy contribution given by the main loop of time which—due to contraction (31)—possess only two points of time: the beginning-end point and the contraction point (31). It should be noted that the presence of the beginning-end point does not give any contribution to the perturbation energy, for such contribution can be given only by a loop of time.

In effect of the contraction point of two loops, they are joined together. This implies that the energy term of the main loop should have the term

${P}^{2}$ (57)

and not P alone; see (53). But beyond of (57) we note that the main loop becomes similar to the time loop characteristic for the second-order perturbation term; see (52). In effect the main loop makes the whole contribution of the contraction (31) to the perturbation energy equal to

$-\langle V{P}^{2}V\rangle \Delta {E}_{N-2}.$ (58)

A formal check of validity of the energy expression given in (58) is simple: since the perturbation energy concerns order N, it should have the total number of P in the perturbation expression equal to $N-1$ and the number V is equal to N. Respectively, the perturbation energy in (51) contains the number of P equal to $N-3$ and that of V equal to $N-2$. The multiplier

$\langle V{P}^{2}V\rangle $ (59)

present in (58) supplies the lacking number of P and V in the term $\Delta {E}_{N-2}$ to the required number of P and V in an energy term belonging to $\Delta {E}_{N}$.

The same reasoning can be applied to any contraction of the time points

$\mathrm{1,2,3,}\cdots \mathrm{,}N-1$ (60)

entering the time scale useful for calculating the perturbation energy of the order N.

Examples of such calculations are presented in the earlier papers; see e.g. [33] [34] .

The number of the time points which can be submitted to contractions for a given N is $N-1$; evidently different contractions can give different concentrations at the contraction points. The point present on the scale having no contractions has concentration 1, a maximal concentration of the $N-1$ time points is evidently $N-1$.

The same number $N-1$ is equal to the number of P’s present in any term of the Schrödinger perturbation energy; evidently for $N=1$ we have no P present in the perturbation term.

8. Systematic Time-Dependent Approach to the Schrödinger Perturbation Method. Partitions of the Number N − 1 and the Time Point Contractions

A fundametnal process of quantum mechanics is a change of a given system upon the action of a perturbation which—in its character—can be independent of time. To calculate the result of such a change on a non-degenerate system the Schrödinger perturbation formalism—represented by the sets of terms labelled by their order numbers N—is usually applied.

In principle there exist several ways according to which the necessary sets of terms can be obtained. In many cases no time approach should be used to this purpose. We are guided, however, by the Leibniz idea that a suitable arrangement of the perturbation events along a time scale can be helpful in an analysis of the expected change of a quantum system, including that due to the perturbation effect. Consequently the change of a system upon the action of a time-independent perturbation implies the importance of time. In fact we find that a circular scale of time—supplemented by the necessary time-point contractions on it—can represent with a perfect accuracy the perturbation terms of energy obtained in an almost automatic way.

All possible partitions of the number $N-1$ lead to respective time-point contractions necessary for calculating the perturbation terms belonging to that N. Certainly the time points entering contractions are dependent on the position of a given partition number in the sum equal to $N-1$. In this way we obtain a full set of necessary contractions for a given number $N-1$.

For example for $N=3$ we have $N-1=2$ and the only set of the acceptable contractions is reduced to a single contraction

$1:2=N-2:N-1$ (61)

represented by a partition number of $N-1$ equal to 2. But there exists also the partition

$1\text{\hspace{1em}}1$ (61a)

without contractions.

For $N=4$ we have the contractions $\mathrm{1:2}$ and $\mathrm{2:3}$ represented by partitions

$\begin{array}{c}2\text{\hspace{1em}}1\\ 1\text{\hspace{1em}}2.\end{array}$ (62)

Here the time point 3 and time point 1 remain free in the first and second row of (62), respectively. A full set of partitions for $N-1=3$ becomes

$\begin{array}{c}1\text{\hspace{1em}}1\text{\hspace{1em}}1\\ 2\text{\hspace{1em}}1\\ 1\text{\hspace{1em}}2\\ \mathrm{3;}\end{array}$ (63)

the partition 3 does represent the contractions $\mathrm{1:2:3}$ and $\mathrm{1:3}$.

For $N=5$ we obtain the partitions

$1\text{\hspace{0.17em}}\text{\hspace{0.17em}}1\text{\hspace{0.17em}}\text{\hspace{0.17em}}1\text{\hspace{0.17em}}\text{\hspace{0.17em}}1\to \text{nocontractions}\left(\text{points}1,2,3,4\text{\hspace{0.17em}}\text{free}\right)\text{;}\text{\hspace{0.17em}}{S}_{1}^{4}=1$ (64)

$2\text{\hspace{0.17em}}\text{\hspace{0.17em}}1\text{\hspace{0.17em}}\text{\hspace{0.17em}}1\to \mathrm{1:2,}\text{\hspace{0.17em}}\text{points}3,4\text{free;}\text{\hspace{0.17em}}{S}_{2}{S}_{1}^{2}=1$ (65)

$1\text{\hspace{0.17em}}\text{\hspace{0.17em}}2\text{\hspace{0.17em}}\text{\hspace{0.17em}}1\to \mathrm{2:3,}\text{\hspace{0.17em}}\text{points}1,4\text{free;}\text{\hspace{0.17em}}{S}_{1}{S}_{2}{S}_{1}=1$ (66)

$1\text{\hspace{0.17em}}\text{\hspace{0.17em}}1\text{\hspace{0.17em}}\text{\hspace{0.17em}}2\to \mathrm{3:4,}\text{\hspace{0.17em}}\text{points}1,2\text{free;}\text{\hspace{0.17em}}{S}_{1}^{2}{S}_{2}=1$ (67)

$2\text{\hspace{0.17em}}\text{\hspace{0.17em}}2\to 1:2,\text{\hspace{0.17em}}3:4;\text{\hspace{0.17em}}{S}_{1}{S}_{2}=1$ (68)

$3\text{\hspace{0.17em}}\text{\hspace{0.17em}}1\to \mathrm{1:3,}\text{\hspace{0.17em}}\mathrm{1:2:3;}\text{\hspace{0.17em}}\text{point4free;}\text{\hspace{0.17em}}{S}_{3}{S}_{1}=2$ (69)

$1\text{\hspace{0.17em}}\text{\hspace{0.17em}}3\to \mathrm{2:4,}\text{\hspace{0.17em}}\mathrm{2:3:4;}\text{\hspace{0.17em}}\text{point1free;}\text{\hspace{0.17em}}{S}_{1}{S}_{3}=2$ (70)

$4\to \mathrm{1:4,}\text{\hspace{0.17em}}\mathrm{1:2:4,}\text{\hspace{0.17em}}\mathrm{1:3:4,}\text{\hspace{0.17em}}\mathrm{1:2:3:4,}\text{\hspace{0.17em}}\mathrm{1:4}\cap \mathrm{2:3;}\text{\hspace{0.17em}}{S}_{4}=5.$ (71)

A characteristic point is that the S-like results are equal to the number of contractions; an exception is the first term [see (64)] where the absence of contractions is associated with all partitions equal to 1. A total value of the sum of the S-products on the left of (64)-(71) is equal to:

$\begin{array}{l}{S}_{1}^{4}+{S}_{2}{S}_{1}^{2}+{S}_{1}{S}_{2}{S}_{1}+{S}_{1}^{2}{S}_{2}+{S}_{2}^{2}+{S}_{3}{S}_{1}+{S}_{1}{S}_{3}+{S}_{4}\\ =1+1+1+1+1+2+2+5=14={S}_{5}.\end{array}$ (72)

Therefore a set of partitions of $N-1=4$ gives the ${S}_{5}$ perturbation terms.

A similar situation does repeat for $N=6$ which gives $N-1=5$; the partitions are

$1\text{\hspace{0.17em}}\text{\hspace{0.17em}}1\text{\hspace{0.17em}}\text{\hspace{0.17em}}1\text{\hspace{0.17em}}\text{\hspace{0.17em}}1\text{\hspace{0.17em}}\text{\hspace{0.17em}}1\text{\hspace{0.17em}}\left(\text{points1,2,3,4,5free}\right)\mathrm{;}\text{\hspace{0.17em}}{S}_{1}^{5}=1$ (73)

$2\text{\hspace{0.17em}}\text{\hspace{0.17em}}1\text{\hspace{0.17em}}\text{\hspace{0.17em}}1\text{\hspace{0.17em}}\text{\hspace{0.17em}}1\to \mathrm{1:2,}\text{\hspace{0.17em}}\left(\text{3,4,5free}\right)\mathrm{;}\text{\hspace{0.17em}}{S}_{2}{S}_{1}^{3}=1$ (74)

$1\text{\hspace{0.17em}}\text{\hspace{0.17em}}2\text{\hspace{0.17em}}\text{\hspace{0.17em}}1\text{\hspace{0.17em}}\text{\hspace{0.17em}}1\to \mathrm{2:3,}\text{\hspace{0.17em}}\left(\text{1,4,5free}\right)\mathrm{;}\text{\hspace{0.17em}}{S}_{1}{S}_{2}{S}_{1}=1$ (75)

$1\text{\hspace{0.17em}}\text{\hspace{0.17em}}1\text{\hspace{0.17em}}\text{\hspace{0.17em}}2\text{\hspace{0.17em}}\text{\hspace{0.17em}}1\to \mathrm{3:4,}\text{\hspace{0.17em}}\left(\text{1,2,5free}\right)\mathrm{;}\text{\hspace{0.17em}}{S}_{1}^{2}{S}_{2}{S}_{1}=1$ (76)

$1\text{\hspace{0.17em}}\text{\hspace{0.17em}}1\text{\hspace{0.17em}}\text{\hspace{0.17em}}1\text{\hspace{0.17em}}\text{\hspace{0.17em}}2\to \mathrm{4:5,}\text{\hspace{0.17em}}\left(\text{1,2,3free}\right)\mathrm{;}\text{\hspace{0.17em}}{S}_{1}^{3}{S}_{2}=1$ (77)

$1\text{\hspace{0.17em}}\text{\hspace{0.17em}}2\text{\hspace{0.17em}}\text{\hspace{0.17em}}2\to \mathrm{2:3}\cap \mathrm{4:5;}\text{\hspace{0.17em}}{S}_{1}{S}_{2}^{2}=1$ (78)

$2\text{\hspace{0.17em}}\text{\hspace{0.17em}}1\text{\hspace{0.17em}}\text{\hspace{0.17em}}2\to \mathrm{1:2}\cap \mathrm{4:5;}\text{\hspace{0.17em}}{S}_{2}{S}_{1}{S}_{2}=1$ (79)

$2\text{\hspace{0.17em}}\text{\hspace{0.17em}}2\text{\hspace{0.17em}}\text{\hspace{0.17em}}1\to \mathrm{1:2}\cap \mathrm{3:4;}\text{\hspace{0.17em}}{S}_{2}^{2}{S}_{1}=1$ (80)

$1\text{\hspace{0.17em}}\text{\hspace{0.17em}}1\text{\hspace{0.17em}}\text{\hspace{0.17em}}3\to \mathrm{3:5,}\text{\hspace{0.17em}}\mathrm{3:4:5;}\text{\hspace{0.17em}}{S}_{1}^{2}{S}_{3}=2$ (81)

$1\text{\hspace{0.17em}}\text{\hspace{0.17em}}3\text{\hspace{0.17em}}\text{\hspace{0.17em}}1\to \mathrm{2:4,}\text{\hspace{0.17em}}\mathrm{2:3:4;}\text{\hspace{0.17em}}{S}_{1}{S}_{3}{S}_{1}=2$ (82)

$3\text{\hspace{0.17em}}\text{\hspace{0.17em}}1\text{\hspace{0.17em}}\text{\hspace{0.17em}}1\to \mathrm{1:3,}\text{\hspace{0.17em}}\mathrm{1:2:3;}\text{\hspace{0.17em}}{S}_{3}{S}_{1}^{2}=2$ (83)

$4\text{\hspace{0.17em}}\text{\hspace{0.17em}}1\to \mathrm{1:4,}\text{\hspace{0.17em}}\mathrm{1:2:4,}\text{\hspace{0.17em}}\mathrm{1:3:4,}\text{\hspace{0.17em}}\mathrm{1:2:3:4,}\text{\hspace{0.17em}}\mathrm{1:4}\cap \mathrm{2:3;}\text{\hspace{0.17em}}{S}_{4}{S}_{1}=5$ (84)

$1\text{\hspace{0.17em}}\text{\hspace{0.17em}}4\to \mathrm{2:5,}\text{\hspace{0.17em}}\mathrm{2:3:5,}\text{\hspace{0.17em}}\mathrm{2:4:5,}\text{\hspace{0.17em}}\mathrm{2:3:4:5,}\text{\hspace{0.17em}}\mathrm{2:5}\cap \mathrm{3:4;}\text{\hspace{0.17em}}{S}_{1}{S}_{4}=5$ (85)

$5\to \mathrm{1:5,}\text{\hspace{0.17em}}\mathrm{1:2:5,}\text{\hspace{0.17em}}\mathrm{1:3:5,}\text{\hspace{0.17em}}\mathrm{1:4:5,}\text{\hspace{0.17em}}\mathrm{1:2:3:5,}\text{\hspace{0.17em}}\mathrm{1:3:4:5,}\text{\hspace{0.17em}}\mathrm{1:2:3:4:5;}\text{\hspace{0.17em}}{S}_{5}=\mathrm{14;}$ (86)

The total sum obtained from the 14 S like terms on the right is equal to

$\begin{array}{l}{S}_{1}^{5}+{S}_{2}{S}_{1}^{3}+{S}_{1}{S}_{2}{S}_{1}^{2}+{S}_{1}^{2}{S}_{2}{S}_{1}+{S}_{1}^{3}{S}_{2}+{S}_{1}{S}_{2}^{2}+{S}_{2}{S}_{1}{S}_{2}+{S}_{2}^{2}{S}_{1}\\ \text{\hspace{0.05em}}+{S}_{1}^{2}{S}_{3}+{S}_{1}{S}_{3}{S}_{1}+{S}_{3}{S}_{1}^{2}+{S}_{2}{S}_{3}+{S}_{3}{S}_{2}+{S}_{1}{S}_{4}+{S}_{4}{S}_{1}+{S}_{5}\\ =1+1+1+1+1+1+1+1+2+2+2+2+2+5+5+14=42={S}_{6}.\end{array}$ (87)

Having the contraction data in (73)-(86) it becomes easy to construct the perturbation terms belonging to $N=6$. These terms are respectively:

$1\text{\hspace{0.17em}}\text{\hspace{0.17em}}1\text{\hspace{0.17em}}\text{\hspace{0.17em}}1\text{\hspace{0.17em}}\text{\hspace{0.17em}}1\text{\hspace{0.17em}}\text{\hspace{0.17em}}1\to \langle VPVPVPVPVPV\rangle ,$ (88)

$2\text{\hspace{0.17em}}\text{\hspace{0.17em}}1\text{\hspace{0.17em}}\text{\hspace{0.17em}}1\text{\hspace{0.17em}}\text{\hspace{0.17em}}1\to -\langle V{P}^{2}VPVPVPV\rangle \Delta {E}_{1},$ (89)

$1\text{\hspace{0.17em}}\text{\hspace{0.17em}}2\text{\hspace{0.17em}}\text{\hspace{0.17em}}1\text{\hspace{0.17em}}\text{\hspace{0.17em}}1\to -\langle VPV{P}^{2}VPVPV\rangle \Delta {E}_{1},$ (90)

$1\text{\hspace{0.17em}}\text{\hspace{0.17em}}1\text{\hspace{0.17em}}\text{\hspace{0.17em}}2\text{\hspace{0.17em}}\text{\hspace{0.17em}}1\to -\langle VPVPV{P}^{2}VPV\rangle \Delta {E}_{1},$ (91)

$1\text{\hspace{0.17em}}\text{\hspace{0.17em}}1\text{\hspace{0.17em}}\text{\hspace{0.17em}}1\text{\hspace{0.17em}}\text{\hspace{0.17em}}2\to -\langle VPVPVPV{P}^{2}V\rangle \Delta {E}_{1},$ (92)

$1\text{\hspace{0.17em}}\text{\hspace{0.17em}}2\text{\hspace{0.17em}}\text{\hspace{0.17em}}2\to \langle VPV{P}^{2}V{P}^{2}V\rangle {\left(\Delta {E}_{1}\right)}^{2},$ (93)

$2\text{\hspace{0.17em}}\text{\hspace{0.17em}}1\text{\hspace{0.17em}}\text{\hspace{0.17em}}2\to \langle V{P}^{2}VPV{P}^{2}V\rangle {\left(\Delta {E}_{1}\right)}^{2},$ (94)

$2\text{\hspace{0.17em}}\text{\hspace{0.17em}}2\text{\hspace{0.17em}}\text{\hspace{0.17em}}1\to \langle V{P}^{2}V{P}^{2}VPV\rangle {\left(\Delta {E}_{1}\right)}^{2}$ (95)

$\begin{array}{l}1\text{\hspace{0.17em}}\text{\hspace{0.17em}}1\text{\hspace{0.17em}}\text{\hspace{0.17em}}3\to -\langle VPVPV{P}^{2}V\rangle \Delta {E}_{2},\\ \text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\langle VPVPV{P}^{3}V\rangle {\left(\Delta {E}_{1}\right)}^{2},\end{array}$ (96)

$\begin{array}{l}1\text{\hspace{0.17em}}\text{\hspace{0.17em}}3\text{\hspace{0.17em}}\text{\hspace{0.17em}}1\to -\langle VPV{P}^{2}VPV\rangle \Delta {E}_{2},\\ \text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\langle VPV{P}^{3}VPV\rangle {\left(\Delta {E}_{1}\right)}^{2},\end{array}$ (97)

$\begin{array}{l}3\text{\hspace{0.17em}}\text{\hspace{0.17em}}1\text{\hspace{0.17em}}\text{\hspace{0.17em}}1\to -\langle V{P}^{2}VPVPV\rangle \Delta {E}_{2},\\ \text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\langle V{P}^{3}VPVPV\rangle {\left(\Delta {E}_{1}\right)}^{2},\end{array}$ (98)

$\begin{array}{l}3\text{\hspace{0.17em}}\text{\hspace{0.17em}}2\to \langle V{P}^{2}V{P}^{2}V\rangle \Delta {E}_{2}\Delta {E}_{1},\\ \text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}-\langle V{P}^{3}V{P}^{2}V\rangle {\left(\Delta {E}_{1}\right)}^{2}\Delta {E}_{1},\end{array}$ (99)

$\begin{array}{l}2\text{\hspace{0.17em}}\text{\hspace{0.17em}}3\to \langle V{P}^{2}V{P}^{2}V\rangle \Delta {E}_{1}\Delta {E}_{2},\\ \text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}-\langle V{P}^{2}V{P}^{3}V\rangle \Delta {E}_{1}{\left(\Delta {E}_{1}\right)}^{2},\end{array}$ (100)

$\begin{array}{l}4\text{\hspace{0.17em}}\text{\hspace{0.17em}}1\to -\langle V{P}^{2}VPV\rangle \Delta {E}_{3}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\left(2\right)\\ \text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.05em}}\text{\hspace{0.05em}}\langle V{P}^{3}VPV\rangle \Delta {E}_{2}\Delta {E}_{1}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\left(1\right)\\ \text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.05em}}\text{\hspace{0.05em}}\langle V{P}^{3}VPV\rangle \Delta {E}_{1}\Delta {E}_{2}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\left(1\right)\\ \text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.05em}}\text{\hspace{0.05em}}-\langle V{P}^{4}VPV\rangle {\left(\Delta {E}_{1}\right)}^{3}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\left(1\right)\end{array}$ (101)

$\begin{array}{l}1\text{\hspace{0.17em}}\text{\hspace{0.17em}}4\to -\langle VPV{P}^{2}V\rangle \Delta {E}_{3}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\left(2\right)\\ \text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.05em}}\text{\hspace{0.05em}}\langle VPV{P}^{3}V\rangle \Delta {E}_{2}\Delta {E}_{1}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\left(1\right)\\ \text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.05em}}\text{\hspace{0.05em}}\langle VPV{P}^{3}V\rangle \Delta {E}_{1}\Delta {E}_{2}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\left(1\right)\\ \text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.05em}}\text{\hspace{0.05em}}-\langle VPV{P}^{4}V\rangle {\left(\Delta {E}_{1}\right)}^{3}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\left(1\right)\end{array}$ (102)

$\begin{array}{l}5\to -\langle V{P}^{2}V\rangle \Delta {E}_{4}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\left(5\right)\\ \text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\langle V{P}^{3}V\rangle \Delta {E}_{1}\Delta {E}_{3}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\left(2\right)\\ \text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\langle V{P}^{3}V\rangle {\left(\Delta {E}_{2}\right)}^{2}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\left(1\right)\\ \text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\langle V{P}^{3}V\rangle \Delta {E}_{3}\Delta {E}_{1}\text{\hspace{0.17em}}\text{\hspace{0.17em}}(2)\end{array}$

$\begin{array}{l}-\langle V{P}^{4}V\rangle {\left(\Delta {E}_{1}\right)}^{2}\Delta {E}_{2}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\left(1\right)\\ -\langle V{P}^{4}V\rangle \Delta {E}_{1}\Delta {E}_{2}\Delta {E}_{1}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\left(1\right)\\ -\langle V{P}^{4}V\rangle \Delta {E}_{2}{\left(\Delta {E}_{1}\right)}^{2}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\left(1\right)\\ \langle V{P}^{5}V\rangle {\left(\Delta {E}_{1}\right)}^{4}\text{\hspace{0.17em}}\text{\hspace{0.17em}}\left(1\right)\end{array}$ (103)

The numbers in brackets represent the quantity of the perturbation terms in a given rows.

In a similar way the results for the perturbation terms belonging to $N=7$ and $N=8$ are obtained; the terms are represented in Tables 1-6.

9. Comparison of the Present Method with an Earlier Recurrent Approach to the Perturbation Energy [34]

In [34] we presented a formalism which makes a recurrent calculation of the Schrödinger perturbation energy possible for an arbitrary order N. The method—outlined in the present paper—is based on partitions of the number $N-1$. It seems to be more transparent and systematical than that given in [34] .

The present Section compares the both approaches—that of [34] and that of

Table 1. $N=7$. Perturbation terms based on the smaller size of partitions of the number $N-1=6$. Total number of the perturbation terms in the Table: $\left(6\right)+\left(7\right)+\left(8\right)+\left(12\right)+\left(4\right)=\left(37\right)$.

Table 2. $N=7$. Perturbation terms based on the intermediate size of partitions of the number $N-1=6$. Total number of the perturbation terms: $\left(5\right)+\left(5\right)+\left(5\right)+\left(14\right)+\left(14\right)=\left(53\right)$.

Table 3. $N=7$. The 42 energy perturbation terms belonging to partition $6=N-1$. The time-point contractions applied in the Table are presented. The number in brackets at the end of each row indicates the number of the perturbation terms due to that row. Total number of terms in Tables 1-3: $\left(37\right)+\left(53\right)+\left(42\right)=132={S}_{7}$.

Table 4. $N=8$. Perturbation terms based on the lower-size partitions of the number $N-1=7$. Total number of the perturbation terms represented in Table 4: $\left(7\right)+\left(10\right)+\left(4\right)+\left(10\right)+\left(24\right)+\left(6\right)+\left(12\right)+4\times \left(5\right)=\left(93\right)$.

Table 5. $N=8$. Perturbation terms based on the higher-size partitions of the number $N-1=7$. Total number of the perturbation terms: $6\times \left(5\right)+2\times \left(10\right)+2\times \left(14\right)+3\times \left(14\right)+2\times \left(42\right)=\left(204\right)$.

Table 6. $N=8$. Perturbation terms due to the highest partition number of $N-1=7$. Total number of the perturbation terms obtained in the present Table: $\left(42\right)+3\times \left(14\right)+\left(5\right)+\left(14\right)+\left(9\right)+\left(5\right)+\left(5\right)+\left(4\right)+\left(6\right)=\left(132\right)={S}_{7}$. Total number of the perturbation terms in Tables 4-6: $\left(93\right)+\left(204\right)+132=\left(429\right)={S}_{8}$.

actual paper—for an example. To this purpose we choose the calculation of $N=6$ being the most developed case considered in Appendix of [34] . The mentioned data of Appendix are next compared with the corresponding data due to the present method; see Table 7.

On the left-hand side of Table 7 are presented the symbols of the perturbation terms applied in the partition notation of the present paper, on the right-hand side of Table 7 the method represented in Appendix of [34] is applied.

There exists a full agreement of the data obtained in the present paper with those taken from Appendix of [34] .

10. Summary: General Properties of the Scale of Time Suitable to Calculate the Schrödinger Perturbation Energy

One of the fundamental processes of quantum mechanics is a change of a given system upon the action of some perturbation potential which—in its character—can be independent of time, but is dependent solely on the particle coordinates. To calculate the result of such a change acting on a non-degenerate quantum system, the Schrödinger perturbation formalism—represented by the sets of energy terms labelled by orders N—is required. In principle no time approach, or time parameter, should be used to this purpose.

We are guided, however, by the Leibniz idea that a suitable arrangement of the physical events along a time scale can be helpful in an analysis of any system change, including the perturbation effect. Consequently, by assuming that a change of a system—also due to the action of a time-independent perturbation potential—requires some interval of time, a sequence and origin of the time moments entering such interval can be of importance.

In principle there exist many ways according to which the necessary sets of

Table 7. Comparison of the energy terms calculated in Appendix of [34] with those obtained in the present paper: an example giving the terms belonging to the order $N=6$. The first 14 terms presented in the right-hand side column are calculated—according to [34] —automatically on the basis of the results obtained for $N=5$.

terms representing the perturbation effect can be calculated. But we find that a circular scale of time—accompanied by the time-point contractions on it—can represent in full the necessary terms belonging to a particular order of the perturbation energy. These terms become obtainable on the basis of the time scale in an almost automatic way. Only the change of the perturbation order—associated with a change of the number of time points considered on the scale—implies a progressive action attributed to time.

A full presentation of the perturbation terms has been done for orders $N=7$ and $N=8$; the terms of the lower N are accessible in the literature presented before [25] - [34] .

At the first sight it seems that the paper has only a purely mathematical background. In fact the aim is to solve a definite Schrödinger differential equation, but the way to do that is to solve first a presumably more simple equation. Next the solutions of that more simple equation should be combined into those belonging to a more complicated problem.

Both equations are assumed to be different by a potential change independent of time. In fact the time parameter neither enters the actual perturbation equation, nor the equation representing a former more simple problem. Nevertheless the change of the potential—equivalent to the change of the Hamiltonian operator between the unperturbed and perturbed equations—occupies some time. We assume the time of the potential change as negligibly small. A much more longer time, therefore of a non-negligible size, is expected to be occupied as an effect of the original potential change. This is so because the perturbed, i.e. originally unstable system, should wait to occupy one of its stationary states. In effect the time, required to make the perturbed system equivalent to a stationary object, can be long. An estimate of the size of that interval is beyond of our ability. Mathematically however, the both states, unperturbed and perturbed one, are both accessible and can be defined without any reference to the notion of time. So a question may arise what is the role of time—if any such role does exist—in the perturbation theory?

With the absence of any time intervals in the formalism, the answer is that time is an ordering parameter. Moreover this role is rather of a gradual character because it does not concern the perturbation process as a whole, but is decisive in the successive steps of that process. In fact the perturbation effect can be separated into parts called the perturbation orders. Any order N is characterized by: 1) a definite number of the Huby-Tong kinds of the perturbation terms specified by the formula (21); 2) a constant number of $N-1$ terms P and number of N terms V entering any perturbation term belonging to the order N.

But beyond of the number of terms characteristic for a given N, an important role plays the sequence of the “collision” events of an unperturbed system with the perturbation potential. This sequence follows a closed scale of time equivalent to a topological circle. Any scale representing some Nth perturbation order has N time points on it. Among these points only one—called the beginning-end point—is free from contractions. Other time points on the scale, being $N-1$ in their number, can be submitted to contractions in a definite way. The contractions give the corresponding (closed) loops of time discussed in Sec. 4 and consequently the expected corrections to energy.

As an effect of contractions variable with N, the number of kinds of the perturbation terms increased by a single term due to an uncontracted loop of time characteristic for a given N, becomes equal to the number ${S}_{N}$ presented in the formula (21). The arrangement of the time points in the contractions is providing us with the side loops of time corresponding to contractions. After combining the energy contributions due to the side loops with those given by the main loop of time, we arrive at the proper Schrödinger perturbation terms for energy of a given order N. No supplementary calculations are required to attain that purpose.

In fact the shape of the time scale, together with the time-point contractions done on it, play a decisive role in calculating all kinds of the Schrödinger perturbation terms entering a given order N. This result is not proved in an exact way but obtained in course of the systematic energy calculations belonging to the individual N’s.

11. A Philosophical Background Concerning the Present Results

A philosophical background of the results obtained in the paper seems to be twofold. The first aim was to obtain a general look on the shape of the time scale. A principal point becomes here to get a real relevance of the question of the direction of time, or more simply the problem of sequence of the time events, to some physical process [35] . Let us note here an opinion that the theory of the whole world time is a redundant concept—one only needs a knowledge of world’s possible configurations [36] .

A reply in the present case is that if the scales belonging to individual N are considered, their shape is evidently a closed line. A characteristic circular-like character of the time scale suitable to calculations of the perturbation energy for a given N seems to be not a unique property in physics; see e.g. Rey [37] and Zawirski quoted in [38] . A much discussed reference which can be cited here is the paper by Gödel [39] . In an analysis of cosmological solutions concerning the Einstein’s field equations for gravitation he remarked that: (a) it is not possible to assign a time coordinate t to each space-time point in such a way that t always increases, if one moves in a positive time-like direction, and this holds for both for an open and a closed time coordinate; (b) every world line of matter occurring in the solution is an open line of an infinite length which approaches any of its preceding points again; (c) there also exist closed time-like lines.

In fact a total scale of time applied in the present paper—because of an increasing number of collisions with the potential ${V}^{\text{per}}$ —does increase gradually with N. This makes the second step of the time way, i.e. that due to an increase of N, similar to an infinite linear scale referred in (1).

Conflicts of Interest

The author declares no conflicts of interest regarding the publication of this paper.

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