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Title
Abstract
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DOI
Author
Journal
Affiliation
ISSN
Subject
Ab-Initio
Computations of Electronic, Transport, and Structural Properties of
zinc-blende
Beryllium Selenide (
zb
-BeSe)
(Articles)
Richard Inakpenu
,
Cheick Bamba
,
Ifeanyi H. Nwigboji
,
Lashounda Franklin
,
Yuriy Malozovsky
,
Guang-Lin Zhao
,
Diola Bagayoko
Journal of Modern Physics
Vol.8 No.4
,March 20, 2017
DOI:
10.4236/jmp.2017.84037
1,565
Downloads
2,473
Views
Citations
This article belongs to the Special Issue on
Density Functional Theory
A Study by
Ab-Initio
Calculation of Structural and Electronic Properties of Semiconductor Nanostructures Based on ZnSe
(Articles)
A. Rachidi
,
E. H. Atmani
,
N. Fazouan
,
M. Boujnah
Materials Sciences and Applications
Vol.7 No.9
,September 29, 2016
DOI:
10.4236/msa.2016.79047
1,695
Downloads
3,663
Views
Citations
This article belongs to the Special Issue on
Advanced Functional Materials Research
Cell-PLoc 2.0: an improved package of web-servers for predicting subcellular localization of proteins in various organisms
(Articles)
Kuo-Chen Chou
,
Hong-Bin Shen
Natural Science
Vol.2 No.10
,October 29, 2010
DOI:
10.4236/ns.2010.210136
9,209
Downloads
19,691
Views
Citations
Molecular Structure, Vibrational Assignments and Non-Linear Optical Properties of 4,4’ Dimethylaminocyanobiphenyl (DMACB) by DFT and
ab Initio
HF Calculations
(Articles)
Charef Tabti
,
Nadia Benhalima
Advances in Materials Physics and Chemistry
Vol.5 No.7
,July 22, 2015
DOI:
10.4236/ampc.2015.57023
5,462
Downloads
6,578
Views
Citations
The Effect of Preoperative AchR-Ab Level to the Prognosis in Operated Myasthenia Gravis Patients
(Articles)
Tevfik Ilker Akcam
,
Ali Ozdil
,
Onder Kavurmaci
,
Ayse Gul Ergonul
,
Kutsal Turhan
,
Alpaslan Cakan
,
Ufuk Cagirici
,
Ayse Nur Yuceyar
Open Journal of Thoracic Surgery
Vol.7 No.4
,December 19, 2017
DOI:
10.4236/ojts.2017.74009
1,231
Downloads
2,067
Views
Citations
Dipole Moments of the Bioactive Constituents Present in Flutab Drug by
Ab-Initio
Calculations
(Articles)
Raghad Alajlani
,
Amal Alssadi
Open Journal of Physical Chemistry
Vol.9 No.4
,November 8, 2019
DOI:
10.4236/ojpc.2019.94013
873
Downloads
2,370
Views
Citations
Modeling Metal Binding Sites in Proteins by Quantum Chemical Calculations
(Short Report)
Todor Dudev
Computational Chemistry
Vol.2 No.2
,March 26, 2014
DOI:
10.4236/cc.2014.22003
3,935
Downloads
9,689
Views
Citations
The Monte Carlo Simulation and Non-Parametric Tests Application on Chemical Data
(Articles)
H. Alshammari
,
A. Algammidi
,
Ahmed Algammidi
Natural Science
Vol.9 No.12
,December 29, 2017
DOI:
10.4236/ns.2017.912039
1,027
Downloads
2,445
Views
Citations
A Density Functional Theory Study of Methoxy and Atomic Hydrogen Chemisorption on Au(100) Surface
(Articles)
M. N’dollo
,
P. S. Moussounda
,
T. Dintzer
,
F. Garin
Journal of Modern Physics
Vol.4 No.3A
,March 29, 2013
DOI:
10.4236/jmp.2013.43A057
5,631
Downloads
8,662
Views
Citations
This article belongs to the Special Issue on
Density Functional Theory
Quantum-Chemical Description of Influence of the R-Groups on Formation of Peptide Bond
(Articles)
Jumber Kereselidze
,
Marine Kvaraia
,
George Mikuchadze
Computational Molecular Bioscience
Vol.4 No.2
,September 17, 2014
DOI:
10.4236/cmb.2014.42004
3,521
Downloads
4,387
Views
Citations
Can Really Regularized Amplitudes Be Obtained as Consistent with Their Expected Symmetry Properties?
(Articles)
OrimarOrimar Antônio Battistel
,
Gilson Dallabona
,
Marcus Vinicios Fonseca
,
Luciana Ebani
Journal of Modern Physics
Vol.9 No.6
,May 14, 2018
DOI:
10.4236/jmp.2018.96070
663
Downloads
1,278
Views
Citations
Thiosemicarbazones Synthesized from Acetophenones: Tautomerism, Spectrometric Data, Reactivity and Theoretical Calculations
(Articles)
Belén Gastaca
,
Hernán Rubén Sánchez
,
Fiorella Menestrina
,
Maricel Caputo
,
María de las Mercedes Schiavoni
,
Jorge Javier Pedro Furlong
Int'l J. of Analytical Mass Spectrometry and Chromatography
Vol.7 No.2
,June 28, 2019
DOI:
10.4236/ijamsc.2019.72003
712
Downloads
1,990
Views
Citations
Comparison and Analysis of Chinese and United States Stock Market
(Articles)
Yufan Yang
Journal of Financial Risk Management
Vol.9 No.1
,March 10, 2020
DOI:
10.4236/jfrm.2020.91003
1,291
Downloads
8,649
Views
Citations
Spectroscopic Electrochemical Properties and DFT Calculation of 1-Aryltriazenes
(Articles)
Insa Seck
,
Mohamed Lamine Sall
,
Atoumane Ndiaye
,
Samba Fama Ndoye
,
Lalla Aïcha Ba
,
Matar Seck
International Journal of Organic Chemistry
Vol.13 No.4
,December 6, 2023
DOI:
10.4236/ijoc.2023.134009
65
Downloads
284
Views
Citations
Statistical Change Detection in Water Cycle over Two Decades and Assessment of Impact of Urbanization on Surface and Sub-Surface Water Flows
(Articles)
Sheetal Sharma
,
Alka Bharat
,
Vinay Mohan Das
Open Journal of Modern Hydrology
Vol.3 No.4
,October 7, 2013
DOI:
10.4236/ojmh.2013.34020
5,596
Downloads
9,642
Views
Citations
Revisiting Euler’s Orbital Calculations for the Comet of 1742
(Articles)
Sylvio R. Bistafa
Advances in Historical Studies
Vol.10 No.1
,March 25, 2021
DOI:
10.4236/ahs.2021.101007
502
Downloads
1,931
Views
Citations
Photoionization Study of the 2
s
2
2p
2
(
1
D)ns(
2
D), 2s
2
2p
2
(
1
D)nd(
2
P), 2s
2
2p
2
(
1
D)nd(
2
S), 2s
2
2p
2
(
1
S)nd
2
D
, and
2s
2
2p
3
(
3
P)np(
2
D)
Rydberg Series of O+ Ions via the Modified Atomic Orbital Theory
(Articles)
Malick Sow
,
Fatou Ndoye
,
Alassane Traoré
,
Abdou Diouf
,
Boubacar Sow
,
Youssou Gning
,
Papa Amadou Lamine Diagne
Journal of Modern Physics
Vol.12 No.10
,August 18, 2021
DOI:
10.4236/jmp.2021.1210086
155
Downloads
537
Views
Citations
Modified Atomic Orbital Theory of the O
+
Ion Originating from
2D
0
and
4S
0
Metastable States
(Articles)
Malick Sow
,
Fatou Ndoye
,
Babou Diop
,
Alassane Traoré
,
Abdou Diouf
,
Boubacar Sow
Journal of Applied Mathematics and Physics
Vol.10 No.6
,June 7, 2022
DOI:
10.4236/jamp.2022.106128
103
Downloads
441
Views
Citations
Interaction of small aromatic molecules: An
ab initio
studies on benzene and pyridine molecules
(Articles)
Bipul Bezbaruah
,
P. Hazarika
,
A. Gogoi
,
O. K. Medhi
,
C. Medhi
Journal of Biophysical Chemistry
Vol.2 No.1
,February 22, 2011
DOI:
10.4236/jbpc.2011.21005
5,857
Downloads
12,627
Views
Citations
Is the RENP Process Probable for a Xe Atom Embedded in Quantum Solid?
(Articles)
S. T. Nakagawa
,
Y. Senju
Journal of Applied Mathematics and Physics
Vol.2 No.9
,August 22, 2014
DOI:
10.4236/jamp.2014.29097
4,583
Downloads
5,047
Views
Citations
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