[1]
|
Integrating firefly algorithm with density functional theory for global optimization of Al42− clusters
Theoretical Chemistry Accounts,
2020
DOI:10.1007/s00214-020-2550-y
|
|
|
[2]
|
Difference in Number of Electrons in Inner Shells of Charged or Uncharged Elements in Organic and Inorganic Chemistry: Compatibility with the Even-Odd Rule
Open Journal of Physical Chemistry,
2017
DOI:10.4236/ojpc.2017.72006
|
|
|
[3]
|
The Even-Odd and the Isoelectronicity Rules Applied to Single Covalent Bonds in Ionic, Double-Face-Centered Cubic and Diamond-Like Crystals
Open Journal of Physical Chemistry,
2016
DOI:10.4236/ojpc.2016.62002
|
|
|
[4]
|
Introducing an Extended Covalent Bond between Oxygen Atoms with an OXO-Shape in Ions and Molecules: Compatibility with the Even-Odd and the Isoelectronicity Rules
Open Journal of Physical Chemistry,
2016
DOI:10.4236/ojpc.2016.63007
|
|
|
[5]
|
How the Even-Odd Rule, by Defining Electrons Pairs and Charge Positions, Can Be Used as a Substitute to the Langmuir-Octet Rule in Understanding Interconnections between Atoms in Ions and Molecules
Open Journal of Physical Chemistry,
2015
DOI:10.4236/ojpc.2015.52004
|
|
|
[6]
|
Chemical Bonds between Charged Atoms in the Even-Odd Rule and a Limitation to Eight Covalent Bonds per Atom in Centered-Cubic and Single Face-Centered-Cubic Crystals
Open Journal of Physical Chemistry,
2015
DOI:10.4236/ojpc.2015.54010
|
|
|