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ISSN
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Investigation of Structural and Electronic Properties of [Tris(Benzene-1,2-Dithiolato)M]
3-
(M = V, Cr, Mn, Fe and Co) Complexes: A Spectroscopic and Density Functional Theoretical Study
(Articles)
Mohammad A. Matin
,
Md. Abdur Rahman
Advances in Chemical Engineering and Science
Vol.9 No.4
,October 9, 2019
DOI:
10.4236/aces.2019.94023
579
Downloads
1,880
Views
Citations
Electronic Absorption Spectra and Third-Order Nonlinear Optical Property of Dinaphtho[2,3-b:2’,3’-d]Thiophene-5,7,12,13- Tetraone (DNTTRA) and Its Phenyldiazenyl Derivatives: DFT Calculations
(Articles)
Ziran Chen
,
Yujin Zhang
,
Zhanrong He
,
Yonghua Guan
,
Yuan Li
,
Hongping Li
Computational Chemistry
Vol.8 No.4
,October 30, 2020
DOI:
10.4236/cc.2020.84005
365
Downloads
1,157
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
520
Downloads
1,793
Views
Citations
Redshift of Excitation Wavelength Caused by the Concentration of L-Tryptophan in Water: A Theoretical and Experimental Study
(Articles)
Diana Milena Uriza-Prias
,
Antonio Méndez-Blas
,
Juan Francisco Rivas-Silva
Open Journal of Physical Chemistry
Vol.11 No.2
,May 26, 2021
DOI:
10.4236/ojpc.2021.112005
339
Downloads
1,863
Views
Citations
Investigation of the Antioxidant and UV Absorption Properties of 2-(2’-hydroxy-5’-methylphenyl)-benzotriazole and Its Ortho-Substituted Derivatives via DFT/TD-DFT
(Articles)
Numbonui Stanley Tasheh
,
Aymard Didier Tamafo Fouegue
,
Julius Numbonui Ghogomu
Computational Chemistry
Vol.9 No.3
,July 14, 2021
DOI:
10.4236/cc.2021.93010
254
Downloads
1,458
Views
Citations
Predictions of Electronic, Transport, and Structural Properties of Magnesium Sulfide (MgS) in the Rocksalt Structure
(Articles)
Uttam Bhandari
,
Cheick Oumar Bamba
,
Yuriy Malozovsky
,
La Shounda Franklin
,
Diola Bagayoko
Journal of Modern Physics
Vol.9 No.9
,August 8, 2018
DOI:
10.4236/jmp.2018.99111
1,233
Downloads
2,590
Views
Citations
The Effective Chiral Model of Quantum Hadrodynamics Applied to Nuclear Matter and Neutron Stars
(Articles)
Hiroshi Uechi
Journal of Applied Mathematics and Physics
Vol.3 No.2
,January 30, 2015
DOI:
10.4236/jamp.2015.32017
4,743
Downloads
5,586
Views
Citations
Acuros-Based Planning with Density Override for Lung SBRT by a Dynamic Conformal Arc Technique: Comparative Evaluation with AAA-Based Planning in Four-Dimensional Dose
(Articles)
Inhwan Yeo
,
Neil Joyce
,
Deepinder P. Singh
,
Michael T. Milano
,
Yuhchyau Chen
,
Sanjukta Bandyopadhyay
,
Hongmei Yang
,
Douglas Rosenzweig
Int'l J. of Medical Physics, Clinical Eng. and Radiation Oncology
Vol.10 No.2
,May 31, 2021
DOI:
10.4236/ijmpcero.2021.102009
287
Downloads
1,356
Views
Citations
First Principles Investigation of the Structure and Properties of Superconducting Cubic Protactinium Hydride PaH
3
(Articles)
Tao Liu
,
Tao Gao
Journal of Applied Mathematics and Physics
Vol.11 No.4
,April 28, 2023
DOI:
10.4236/jamp.2023.114073
69
Downloads
240
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
5,607
Downloads
9,313
Views
Citations
This article belongs to the Special Issue on
Density Functional Theory
Functionals and Functional Derivatives of Wave Functions and Densities
(Articles)
A. Gonis
World Journal of Condensed Matter Physics
Vol.4 No.3
,August 29, 2014
DOI:
10.4236/wjcmp.2014.43022
4,122
Downloads
7,301
Views
Citations
Research on the English Translation Methods of Government Texts from the Perspective of Functional Equivalence Theory
(Articles)
Junye Li
,
Lijun Wang
Open Access Library Journal
Vol.9 No.6
,June 23, 2022
DOI:
10.4236/oalib.1108863
221
Downloads
1,619
Views
Citations
Density functional theory studies on the structure, vibrational spectra of three new tetrahalogenoferrate (III) complexes
(Articles)
Shahriare Ghammamy
,
Kheyrollah Mehrani
,
Somayyeh Rostamzadehmansor
,
Hajar Sahebalzamani
Natural Science
Vol.3 No.8
,August 3, 2011
DOI:
10.4236/ns.2011.38091
5,373
Downloads
10,695
Views
Citations
Variational Principle in the Quantum Statistical Theory
(Articles)
Eduard A. Arinshteyn
Journal of Modern Physics
Vol.5 No.14
,August 22, 2014
DOI:
10.4236/jmp.2014.514128
2,599
Downloads
3,590
Views
Citations
Effect of Hydrogen in Adsorption and Direct Dissociation of CO on Fe (100) Surface: A DFT Study
(Articles)
Sebastián Amaya-Roncancio
,
Daniel Humberto Linares
,
Hélio Anderson Duarte
,
Germán Lener
,
Karim Sapag
American Journal of Analytical Chemistry
Vol.6 No.1
,January 9, 2015
DOI:
10.4236/ajac.2015.61004
3,967
Downloads
5,326
Views
Citations
This article belongs to the Special Issue on
Adsorption Science and Technology
Forecasting Density Function: Application in Finance
(Articles)
Rituparna Sen
,
Changie Ma
Journal of Mathematical Finance
Vol.5 No.5
,November 26, 2015
DOI:
10.4236/jmf.2015.55037
4,639
Downloads
6,412
Views
Citations
This article belongs to the Special Issue on
Density Estimation in Finance
Development of the Orbital-Free Density Functional Approach: The Problem of Angles between Covalent Bonds
(Articles)
Victor G. Zavodinsky
,
Olga A. Gorkusha
Modeling and Numerical Simulation of Material Science
Vol.6 No.2
,March 28, 2016
DOI:
10.4236/mnsms.2016.62002
2,471
Downloads
3,305
Views
Citations
Synthesis and Evaluation of Corrosion Inhibiting Activity of New Molecular Hybrids Containing the Morpholine, 1,4-Naphthoquinone, 7-Chloroquinoline and 1,3,5-Triazine Cores
(Articles)
Regina Westphal
,
Jorge Welton de Souza Pina
,
Juliana Panceri Franco
,
Josimar Ribeiro
,
Maicon Delarmelina
,
Rodolfo Goetze Fiorot
,
José Walkimar de Mesquita Carneiro
,
Sandro José Greco
Advances in Chemical Engineering and Science
Vol.10 No.4
,September 22, 2020
DOI:
10.4236/aces.2020.104024
491
Downloads
1,915
Views
Citations
Photofading of Derivatives of Paraben (PHB) by AM1 and PM3 Methods: A Theoretical Study
(Articles)
Krzysztof Wojciechowski
,
Lucjan Szuster
Computational Chemistry
Vol.7 No.2
,April 23, 2019
DOI:
10.4236/cc.2019.72003
690
Downloads
1,451
Views
Citations
Density Functional Theory Studies on the Addition and Abstraction Reactions of OH Radical with Benzoate Anion
(Articles)
Nobuaki Tanaka
,
Shigeo Itoh
Open Journal of Physical Chemistry
Vol.3 No.1
,February 19, 2013
DOI:
10.4236/ojpc.2013.31002
5,863
Downloads
10,066
Views
Citations
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