Molecular Orbital Theory - Articles - Scientific Research Publishing

Plasma-Electrolysis of Dinitrophenol in Gas-Liquid Boundary and Interpretation Using Molecular Orbital Theory (Articles)

Hiroshi Okawa, Hiroki Kuroda, Keiko Hirayama-Katayama, Shin-Ichiro Kojima, Tetsuya Akitsu

World Journal of Engineering and Technology Vol.7 No.1, January 31, 2019

DOI: 10.4236/wjet.2019.71010 951 Downloads 2,161 Views Citations
DFT Investigation of the Hydrogen Adsorption on Graphene and Graphene Sheet Doped with Osmium and Tungsten (Articles)

Balqees Suliman Alshareef

Open Journal of Physical Chemistry Vol.10 No.4, November 6, 2020

DOI: 10.4236/ojpc.2020.104012 877 Downloads 2,748 Views Citations
Theoretical Insights Elucidate Novel Active Phosphonate Esters—Cephalosporin Antibiotics’ Intermediate (Articles)

Youmin Sun, Huixue Ren, Xiaofeng Wei, Guiqin Zhang

Open Journal of Inorganic Chemistry Vol.6 No.4, October 17, 2016

DOI: 10.4236/ojic.2016.64017 1,932 Downloads 3,483 Views Citations
This article belongs to the Special Issue on Metal Complexes
Molecular Modeling and Antimicrobial Screening Studies on Some 3-Aminopyridine Transition Metal Complexes (Articles)

Islam M. I. Moustafa, Naglaa M. Mohamed, Sahar M. Ibrahim

Open Journal of Inorganic Chemistry Vol.12 No.3, July 29, 2022

DOI: 10.4236/ojic.2022.123003 409 Downloads 1,817 Views Citations
Orbital Phase Theory and the Diastereoselectivity of Some Organic Reactions (Articles)

Yuji Naruse

Journal of Materials Science and Chemical Engineering Vol.6 No.7, July 4, 2018

DOI: 10.4236/msce.2018.67005 1,084 Downloads 5,193 Views Citations
Consequences of Non-Uniformity in the Stoichiometry of Component Fractions within One and Two Loops Models of α-Helical Peptides (Articles)

Walter F. Schmidt, Cathleen J. Hapeman, James Wachira, Clayton G. Thomas

Journal of Biophysical Chemistry Vol.5 No.4, November 14, 2014

DOI: 10.4236/jbpc.2014.54014 5,101 Downloads 6,031 Views Citations
Raman Optical Activity and Raman Spectra of Amphetamine Species—Quantum Chemical Model Calculations and Experiments (Articles)

Rolf Willestofte Berg, Irene Shim, Peter Cyril White, Salim Abdali

American Journal of Analytical Chemistry Vol.3 No.6, June 21, 2012

DOI: 10.4236/ajac.2012.36054 6,920 Downloads 11,994 Views Citations
Application of Hartree-Fock Method for Modeling of Bioactive Molecules Using SAR and QSPR (Review)

Cleydson B. R. Santos, Cleison C. Lobato, Francinaldo S. Braga, Sílvia S. S. Morais, Cesar F. Santos, Caio P. Fernandes, Davi S. B. Brasil, Lorane I. S. Hage-Melim, Williams J. C. Macêdo, José C. T. Carvalho

Computational Molecular Bioscience Vol.4 No.1, March 14, 2014

DOI: 10.4236/cmb.2014.41001 9,469 Downloads 22,007 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 4,873 Downloads 5,736 Views Citations
QM/MM Based Study of Electronic Structure of Platinum Dihalides (Articles)

Anil Kumar Soni, Swati, Vishnu Kumar Sahu

Open Journal of Applied Sciences Vol.15 No.1, January 30, 2025

DOI: 10.4236/ojapps.2025.151020 111 Downloads 538 Views Citations
Solving Perturbed Kepler Problem by Quaternion Algebra (Articles)

Jan Vrbik

Applied Mathematics Vol.17 No.6, June 23, 2026

DOI: 10.4236/am.2026.176021 8 Downloads 74 Views Citations
Modified atomic orbital theory applied to the calculation of high-lying ₂(K,T)_n^±1,3P° rydberg series of he-like ions (Articles)

Ibrahima Sakho

Natural Science Vol.4 No.1, December 31, 2011

DOI: 10.4236/ns.2012.41011 4,760 Downloads 8,363 Views Citations
Photoionization Study of Cl II, Ar II and Kr II Ions Using the Modified Atomic Orbital Theory (Articles)

Abdourahmane Diallo, Mamadou Diouldé Ba, Jean Kouhissoré Badiane, Momar Talla Gning, Malick Sow, Ibrahima Sakho

Journal of Modern Physics Vol.9 No.14, December 27, 2018

DOI: 10.4236/jmp.2018.914162 3,161 Downloads 4,289 Views Citations
Variational Calculation of the Doubly-Excited States Nsnp of He-Like Ions via the Modified Atomic Orbitals Theory (Articles)

Abdourahmane Diallo, Ibrahima Sakho, Jean Kouhissoré Badiane, Mamadou Diouldé Ba, Modou Tine

Journal of Modern Physics Vol.12 No.2, January 27, 2021

DOI: 10.4236/jmp.2021.122011 552 Downloads 1,631 Views Citations
Updating the Historical Perspective of the Interaction of Gravitational Field and Orbit in Sun-Planet-Moon System (Articles)

Yin Zhu

International Journal of Astronomy and Astrophysics Vol.11 No.3, July 23, 2021

DOI: 10.4236/ijaa.2021.113016 398 Downloads 1,783 Views Citations
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 370 Downloads 1,413 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 236 Downloads 1,157 Views Citations
The Gravitational Potential and the Gravitational Force According to the Correct Schwarzschild Metric (Articles)

Carlo Maria Pace

Journal of Modern Physics Vol.15 No.12, November 27, 2024

DOI: 10.4236/jmp.2024.1512092 160 Downloads 733 Views Citations
Calculation of the Resonance Energies, Quantum Defect and Effective Nuclear Charge of Highly Excited Rydberg Series in the Photoionization Spectra of Se II and Rb II Ions Using the Modified Atomic Orbital Theory (Articles)

Abdou Faye, Malick Sow, Moustapha Kebe, Papa Mamadou Ndiaye, Oumar Baba Dia, Cheikh Ndiaye, Cheikh Tidjane Diouf, Astou Ngom, Oumar Absatou Niasse

Journal of Applied Mathematics and Physics Vol.14 No.6, June 22, 2026

DOI: 10.4236/jamp.2026.146111 16 Downloads 77 Views Citations
Insight of Natural Compounds Halimane Diterpenoids against Mycobacterium tuberculosis: Virtual Screening, DFT, Drug-Likeness, and Molecular Dynamics Approach (Articles)

Laurent Gael Eyia Andiga, Boris Davy Bekono, Désiré Mama Bikele, Pie Pascal Onguéné Amoa, Luc Calvin Owono Owono, Luc Léonard Mbaze Meva’a

Computational Molecular Bioscience Vol.14 No.2, May 7, 2024

DOI: 10.4236/cmb.2024.142003 255 Downloads 879 Views Citations

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