Theoretical Study by Density Functional Theory Method (DFT) of Stability, Tautomerism, Reactivity and Prediction of Acidity of Quinolein-4-One Derivatives (Articles)
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Computational Chemistry
Vol.6 No.3,July 25, 2018
DOI:
10.4236/cc.2018.63005
647 Downloads 1,418 Views Citations
SARs Investigation of α-, β-, γ-, δ-, ε-RuCl2(Azpy)2 Complexes as Antitumor Drugs (Articles)
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Computational Chemistry
Vol.4 No.1,January 6, 2016
DOI:
10.4236/cc.2016.41001
2,784 Downloads 3,243 Views Citations
Molecular Structure, Electronic Structure, Properties and Analyses of Five Azopyridine Ruthenium Complexes α-Cl, β-Cl, γ-Cl, δ-Cl and ε-Cl of RuCl2(4,6-Dimethyl-Phenylazopyridine)2 as Potential Cancer Drugs: DFT and TD-DFT Investigations (Articles)
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Computational Chemistry
Vol.6 No.3,July 4, 2018
DOI:
10.4236/cc.2018.63003
527 Downloads 940 Views Citations