Electron Correlation Calculations - Articles - Scientific Research Publishing

Photoionization Study of the 2s²2p² (¹D)ns(²D), 2s²2p² (¹D)nd(²P), 2s²2p² (¹D)nd(²S), 2s²2p² (¹S)nd²D, and 2s²2p³ (³P)np(²D) 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 236 Downloads 750 Views Citations
Modified Atomic Orbital Theory of the O⁺ Ion Originating from 2D⁰ and 4S⁰ 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 142 Downloads 590 Views Citations
On the Accuracy of the Complete Basis Set Extrapolation for Anionic Systems: A Case Study of the Electron Affinity of Methane (Articles)

Alejandro Ramírez-Solís

Computational Chemistry Vol.2 No.2，April 29, 2014

DOI: 10.4236/cc.2014.22005 6,723 Downloads 11,072 Views Citations
Formation of Slow Electron Pairs in an External Coulomb Field (Articles)

Hubert Klar

Journal of Modern Physics Vol.8 No.7，June 12, 2017

DOI: 10.4236/jmp.2017.87065 1,234 Downloads 1,857 Views Citations
Estimation of the Temperature in the Weld Penetration Channel in Electron Beam Welding (Articles)

D. N. Trushnikov, E. S. Salomatova, V. Ya. Belenkiy

Journal of Power and Energy Engineering Vol.1 No.7，November 28, 2013

DOI: 10.4236/jpee.2013.17009 3,491 Downloads 5,743 Views Citations
Diagrammatic Iteration Approach to Electron Correlation Effects (Articles)

J. D. Fan, Y. M. Malozovsky

Journal of Modern Physics Vol.5 No.7，April 30, 2014

DOI: 10.4236/jmp.2014.57066 3,235 Downloads 5,115 Views Citations
This article belongs to the Special Issue on Surface Physics
Quantum Interference without Wave-Particle Duality (Articles)

Román Castañeda, Giorgio Matteucci, Raffaella Capelli

Journal of Modern Physics Vol.7 No.4，February 26, 2016

DOI: 10.4236/jmp.2016.74038 3,611 Downloads 5,291 Views Citations
This article belongs to the Special Issue on Quantum Physics
Spin Polarization of the Uniform Three-Dimensional Electron Gas (Articles)

H. Van Cong

Journal of Modern Physics Vol.2 No.9，September 19, 2011

DOI: 10.4236/jmp.2011.29122 5,395 Downloads 9,560 Views Citations
Electron Correlation in High Temperature Cuprates (Articles)

Takashi Yanagisawa, Mitake Miyazaki, Kunihiko Yamaji

Journal of Applied Mathematics and Physics Vol.2 No.5，April 24, 2014

DOI: 10.4236/jamp.2014.25010 3,583 Downloads 4,627 Views Citations
One-Electron-Addition to Pentavalent Phosphorus with the Phosphorus-Chlorine Bond as Acceptor Introducing a Fundamental Distinction in Substitution Mechanism between S_N2(P) and S_N2(C) (Articles)

Henk M. Buck

Open Journal of Physical Chemistry Vol.9 No.3，August 30, 2019

DOI: 10.4236/ojpc.2019.93010 657 Downloads 1,668 Views Citations
Parallel Calculation of the Electron Correlation Energy (Articles)

E. Ramos

Open Access Library Journal Vol.1 No.2，May 28, 2014

DOI: 10.4236/oalib.1100411 3,899 Downloads 4,542 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 969 Downloads 2,803 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 3,996 Downloads 9,955 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 1,093 Downloads 2,727 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 5,750 Downloads 8,944 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 3,581 Downloads 4,616 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 747 Downloads 1,501 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 823 Downloads 2,396 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 1,464 Downloads 10,081 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 163 Downloads 677 Views Citations

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