Computational Chemistry

Computational Chemistry

ISSN Print: 2332-5968
ISSN Online: 2332-5984
www.scirp.org/journal/cc
E-mail: cc@scirp.org
"NBO Population Analysis and Electronic Calculation of Four Azopyridine Ruthenium Complexes by DFT Method"
written by N’Guessan Kouakou Nobel, Kafoumba Bamba, Ouattara Wawohinlin Patrice, Nahossé Ziao,
published by Computational Chemistry, Vol.5 No.1, 2017
has been cited by the following article(s):
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[12] Synthesis, characterisation and anticancer activity screening of lanthanide (III) acetate complexes with benzohydrazone and nicotinohydrazone ligands
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[13] Lanthanide complexes with N-(2, 6-dimethylphenyl) oxamate: Synthesis, characterisation and cytotoxicity
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[14] An unprecedented intramolecular to intermolecular mechanistic switch in 1, 1-diaminoazines leading to differential product formation during the I 2-induced tandem …
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[15] Effect of Metal on the Properties of the Azopyridine Complexes of Iron, Ruthenium and Osmium
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[16] Contribution to Reactivity, Stability and Selectivity of Monodentated Free Phosphines
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[17] Statistical evaluation of spectrophotometric determination of nickel (II) using Micelle-mediated extraction.
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[18] Perfluorophenyl derivatives as unsymmetrical linkers for solid phase conjugation
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[19] Theoretical Investigation of Structural and Electronic Properties of Ruthenium Azopyridine Complexes Dyes for Photovoltaic Applications by Using DFT and TD-DFT Methods
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[20] Rapid determination of Cu (II) using Dispersive liquid-liquid microextraction coupled with UV-Vis spectrophotometry after complexation with new azo–schiff …
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[21] Exploring the Orthogonal Chemoselectivity of 2, 4, 6-Trichloro-1, 3, 5-Triazine (TCT) as a Trifunctional Linker With Different Nucleophiles: Rules of the Game
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