Ab Initio Calculations - Articles - Scientific Research Publishing

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 1,814 Downloads 3,262 Views Citations
This article belongs to the Special Issue on Density Functional Theory
Interconversion between Planar-Triangle, Trigonal-Pyramid and Tetrahedral Configurations of Boron (B(OH)₃ -B(OH)₄^- ), Carbon (CH₃⁺ -CH₃X) and for the Group 15 Elements as Nitrogen (NH₃-NH₄⁺ ). A Modelling Description with Ab Initio Results and Pressure-Induced Experimental Evidence (Articles)

Henk M. Buck

Open Journal of Physical Chemistry Vol.5 No.1, January 20, 2015

DOI: 10.4236/ojpc.2015.51001 4,980 Downloads 6,696 Views Citations
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 1,973 Downloads 4,739 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 10,437 Downloads 23,065 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 5,760 Downloads 7,556 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 1,404 Downloads 2,688 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 1,194 Downloads 3,626 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 4,159 Downloads 10,473 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 1,231 Downloads 3,286 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 5,957 Downloads 9,654 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 3,711 Downloads 5,063 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 880 Downloads 1,977 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

International Journal of Analytical Mass Spectrometry and Chromatography Vol.7 No.2, June 28, 2019

DOI: 10.4236/ijamsc.2019.72003 1,024 Downloads 3,163 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 1,800 Downloads 12,501 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 334 Downloads 1,519 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 5,910 Downloads 10,548 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 821 Downloads 3,642 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 1,418 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 238 Downloads 1,165 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 6,234 Downloads 13,426 Views Citations

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