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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
4,531
Downloads
8,075
Views
Citations
The Mechanism of Formation of Glass-Ionomer Cement: A Theoretical Study
(Articles)
Jair Gaviria
,
Claudia G. García
,
Ederley Vélez
,
Jairo Quijano
Modeling and Numerical Simulation of Material Science
Vol.3 No.4
, October 15, 2013
DOI:
10.4236/mnsms.2013.34021
6,010
Downloads
9,468
Views
Citations
Quantum Chemical Studies on the Corrosion Inhibition of Mild Steel by Piperidin-4-One Derivatives in 1 M H
3
PO
4
(Articles)
Kalaiselvi Kathirvel
,
Brindha Thirumalairaj
,
Mallika Jaganathan
Open Journal of Metal
Vol.4 No.4
, October 30, 2014
DOI:
10.4236/ojmetal.2014.44009
4,509
Downloads
7,174
Views
Citations
Avoiding the Use of Lagrange Multipliers. II. Constrained Extrema of Functionals and the Evaluation of Constrained Derivatives
(Articles)
David S. Corti
,
Ricardo Fariello
Journal of Applied Mathematics and Physics
Vol.12 No.8
, August 12, 2024
DOI:
10.4236/jamp.2024.128165
132
Downloads
722
Views
Citations
Localized Surface Plasmon Resonance, SERS, and Density of State Characterization of Phenols for Wastewater Remediation
—A DFT Approach
(Articles)
Michael Nakitare Waswa
,
Moses Wabwile Juma
,
Samwel Muyiyi Mukhekhe
Open Access Library Journal
Vol.13 No.3
, March 18, 2026
DOI:
10.4236/oalib.1114876
25
Downloads
193
Views
Citations
Space-Time Chaos Filtering for the Incoherent Paradigm for 6G Wireless System Design from Theoretic Perspective
(Articles)
Valeri Kontorovich
Communications and Network
Vol.16 No.3
, July 31, 2024
DOI:
10.4236/cn.2024.163004
216
Downloads
687
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
9,651
Views
Citations
This article belongs to the Special Issue on
Density Functional Theory
Theoretical Study of 5-HTP. Potential New Drug Resulting from the Complexation of 5-HTP with ATP
(Articles)
Josette Weinberg
,
Dan A. Lerner
Computational Chemistry
Vol.1 No.1
, October 29, 2013
DOI:
10.4236/cc.2013.11001
6,374
Downloads
17,003
Views
Citations
Computational Study of the Molecular Complexes between 5-HTP with ATP and DHEA. Potential New Drug Resulting from This Complexation
(Articles)
Dan A. Lerner
,
Constantin Balaceanu-Stolnici
,
Josette Weinberg
,
Luminita Patron
Computational Chemistry
Vol.3 No.1
, January 16, 2015
DOI:
10.4236/cc.2015.31003
3,626
Downloads
5,016
Views
Citations
Computational Analysis of Theacrine, a Purported Nootropic and Energy-Enhancing Nutritional Supplement
(Articles)
Bradley O. Ashburn
,
Diana J. Le
,
Corin K. Nishimura
Computational Chemistry
Vol.7 No.1
, December 28, 2018
DOI:
10.4236/cc.2019.71002
1,485
Downloads
3,317
Views
Citations
Study of the Reactivity of (100) Felodipine Surface Model Based on DFT Concepts
(Articles)
Carlos Tepech-Carrillo
,
Roxana Licona-Ibarra
,
J. Francisco Rivas-Silva
,
Antonio Flores-Riveros
Open Journal of Physical Chemistry
Vol.9 No.1
, February 15, 2019
DOI:
10.4236/ojpc.2019.91001
1,162
Downloads
2,503
Views
Citations
Calculation of the Nonlinear Susceptibility in van der Waals Crystals
(Articles)
Mingxi Chen
,
Chao Tang
,
Tadao Tanabe
,
Yutaka Oyama
Optics and Photonics Journal
Vol.9 No.11
, November 18, 2019
DOI:
10.4236/opj.2019.911016
933
Downloads
2,947
Views
Citations
A Quantum Chemical Screening of Two Imidazole-Chalcone Hybrid Ligands and Their Pd, Pt and Zn Complexes for Charge Transport and Nonlinear Optical (NLO) Properties: A DFT Study
(Articles)
Fritzgerald Kogge Bine
,
Numbonui Stanley Tasheh
,
Julius Numbonui Ghogomu
Computational Chemistry
Vol.9 No.4
, October 19, 2021
DOI:
10.4236/cc.2021.94012
493
Downloads
1,707
Views
Citations
Theoretical Study of the Spectroscopic Properties of a Series of Makaluvamines in the Ultra-Violet Visible Range Using DFT (B3LYP) and TD-DFT Methods
(Articles)
Atse Adepo Jacques
,
Diomande Sékou
,
Alao Latifatou Laye
,
Kone Soleymane
Spectral Analysis Review
Vol.8 No.1
, January 7, 2025
DOI:
10.4236/sar.2025.81001
104
Downloads
628
Views
Citations
Accurate Ground State Electronic and Related Properties of Hexagonal Boron Nitride (h-BN)
(Articles)
Y. Malozovsky
,
C. Bamba
,
A. Stewart
,
L. Franklin
,
D. Bagayoko
Journal of Modern Physics
Vol.11 No.6
, June 18, 2020
DOI:
10.4236/jmp.2020.116057
917
Downloads
3,137
Views
Citations
The Pursuit of Fallacy in Density Functional Theory: The Quest for Exchange and Correlation, the Rigorous Treatment of Exchange in the Kohn-Sham Formalism and the Continuing Search for Correlation
(Articles)
A. Gonis
World Journal of Condensed Matter Physics
Vol.4 No.3
, August 29, 2014
DOI:
10.4236/wjcmp.2014.43023
2,907
Downloads
5,095
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
5,730
Downloads
11,501
Views
Citations
Sensitivity of the C-N Vibration to Solvation in Dicyanobenzenes: A DFT Study
(Articles)
Arianna Gladney
,
Changyong Qin
,
Helene Tamboue
Open Journal of Physical Chemistry
Vol.2 No.2
, May 22, 2012
DOI:
10.4236/ojpc.2012.22016
4,153
Downloads
8,803
Views
Citations
Phase Behavior of Sphere-Forming Triblock Copolymers in Films
(Articles)
Hong-Ge Tan
,
Qing-Gong Song
,
Xin-Huan Yang
,
Ya-Jing Deng
Open Journal of Applied Sciences
Vol.2 No.3
, September 28, 2012
DOI:
10.4236/ojapps.2012.23023
4,020
Downloads
7,256
Views
Citations
Electronic and Optical Properties of Rocksalt CdO: A first-Principles Density-Functional Theory Study
(Articles)
Gang Yao
,
Xinyou An
,
Hongwen Lei
,
Yajun Fu
,
Weidong Wu
Modeling and Numerical Simulation of Material Science
Vol.3 No.1B
, January 21, 2013
DOI:
10.4236/mnsms.2013.31B005
4,813
Downloads
8,939
Views
Citations
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