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Computational Chemistry
Submission
Computational Chemistry
ISSN Print:
2332-5968
ISSN Online:
2332-5984
www.scirp.org/journal/cc
E-mail:
cc@scirp.org
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Erratum to “Theoretical Study of the Reaction of (2, 2)-Dichloro (Ethyl) Arylphosphine with Bis (2, 2)-Dichloro (Ethyl) Arylphosphine by Hydrophosphination Regioselective by the DFT Method” [Computational Chemistry 5 (2017) 113-128]
()
Kouadio Valery Bohoussou
,
Anoubilé Benié
,
Mamadou Guy-Richard Koné
,
Affi Baudelaire Kakou
,
Kafoumba Bamba
,
Nahossé Ziao
Computational Chemistry
Vol.8 No.1
, January 2, 2020
DOI:
10.4236/cc.2020.81002
440
Downloads
873
Views
Citations
This article belongs to the Special Issue on
Mechanistic Study of Anticancer Activity of Some Known Aminopyrimidoisoquinolinequinones via QSAR Classification Methodology
()
Mohamed Osman Elfaki
,
Mukhtaar Qaaed S. Sultan
,
Inas Osman Khojali Mohammed
Computational Chemistry
Vol.8 No.1
, November 22, 2019
DOI:
10.4236/cc.2020.81001
566
Downloads
1,382
Views
Citations
This article belongs to the Special Issue on
Development of Predictive QSPR Model of the First Reduction Potential from a Series of Tetracyanoquinodimethane (TCNQ) Molecules by the DFT (Density Functional Theory) Method
()
Fatogoma Diarrassouba
,
Mawa Koné
,
Kafoumba Bamba
,
Yafigui Traoré
,
Mamadou Guy-Richard Koné
,
Edja Florentin Assanvo
Computational Chemistry
Vol.7 No.4
, October 22, 2019
DOI:
10.4236/cc.2019.74009
487
Downloads
1,404
Views
Citations
This article belongs to the Special Issue on
Computational Analysis of a Series of Chlorinated Chalcone Derivatives
()
Bradley O. Ashburn
Computational Chemistry
Vol.7 No.4
, October 16, 2019
DOI:
10.4236/cc.2019.74008
688
Downloads
2,056
Views
Citations
This article belongs to the Special Issue on
Structures, Lipophilicity, Dipole Moments, Acidity and Spectroscopic Properties of Non-Steroidal Anti-Inflammatory Drugs Diclofenac, Bromfenac and Amfenac: A Theoretical Study
()
Assoma Amon Benjamine
,
Bede Affoué Lucie
,
Yapo Kicho Denis
,
Bamba El Hadji Sawaliho
Computational Chemistry
Vol.7 No.4
, September 30, 2019
DOI:
10.4236/cc.2019.74007
690
Downloads
2,166
Views
Citations
This article belongs to the Special Issue on
Enumeration of Stereoisomers of Chiral and Achiral Derivatives of Monocyclic Cycloalkanes Having Heteromorphous Alkyl Substituents with Distinct Length
k
()
Alphonse Emadak
,
Ibrahim Mbouombouo Ndassa
,
Beauregard Thomas Makon
,
Issofa Patouossa
,
Robert Martin Nemba
Computational Chemistry
Vol.7 No.3
, July 31, 2019
DOI:
10.4236/cc.2019.73006
482
Downloads
1,129
Views
Citations
This article belongs to the Special Issue on
Quantum Mechanical Studies on the Mode of Hydrogen Bonding, Stability and Molecular Conformations of Phenol-Water Complexes
()
Mrinal Jyoti Bezbaruah
,
Shruti Sharma
,
Benzir Ahmed
,
Bipul Bezbaruah
Computational Chemistry
Vol.7 No.3
, July 4, 2019
DOI:
10.4236/cc.2019.73005
801
Downloads
2,042
Views
Citations
This article belongs to the Special Issue on
Computation of Structure Activity and Design of Chalcone Derivatives
()
Yan Jiang
,
Qi Yang
,
Shuping Zhang
Computational Chemistry
Vol.7 No.2
, April 24, 2019
DOI:
10.4236/cc.2019.72004
893
Downloads
1,911
Views
Citations
This article belongs to the Special Issue on
Photofading of Derivatives of Paraben (PHB) by AM1 and PM3 Methods: A Theoretical Study
()
Krzysztof Wojciechowski
,
Lucjan Szuster
Computational Chemistry
Vol.7 No.2
, April 23, 2019
DOI:
10.4236/cc.2019.72003
709
Downloads
1,477
Views
Citations
This article belongs to the Special Issue on
Computational Analysis of Theacrine, a Purported Nootropic and Energy-Enhancing Nutritional Supplement
()
Bradley O. Ashburn
,
Diana J. Le
,
Corin K. Nishimura
Computational Chemistry
Vol.7 No.1
, December 28, 2018
DOI:
10.4236/cc.2019.71002
1,055
Downloads
2,231
Views
Citations
This article belongs to the Special Issue on
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