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QSAR Study of a Serie of Benzimidazolylchalcone Derivatives by the Density Fonctional Theory (DFT) Method
by Doumadé ZON, Jean Stéphane N’DRI, Adéyolé TIMOTOU, Ahmont Landry Claude KABLAN, Mamadou Guy-Richard KONÉ, Mahama OUATTARA and Drissa SISSOUMA
Journal of Materials Physics and Chemistry. 2021, 9(1), 9-15. DOI: 10.12691/jmpc-9-1-2
Pub. Date: April 24, 2021Views: 7164Downloads: 9294
benzimidazolylchalcone Quantum chemistry QSAR Quantum Descriptors Anthelminthical activity
Abstract Full Text PDF (266 KB) Full Text HTML Full Text ePUB (269 KB)
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Substituent Effect on Intramolecular Hydrogen Bond and Electronic Structure of E)-2-(1H-Benzo[D]Imidazol-2-Yl)-3-Phenylacrylonitrile Derivatives: QTAIM and NBO Study
by Adenidji Ganiyou, Kicho Denis Yapo, Doumadé Zon, Mamadou Guy-Richard Kone and Boka Robert N’guessan
Journal of Materials Physics and Chemistry. 2019, 7(1), 8-19. DOI: 10.12691/jmpc-7-1-2
Pub. Date: April 07, 2019Views: 20675Downloads: 20765
NBO QTAIM Benzimidazole Electron density intramolecular hydrogen bond
Abstract Full Text PDF (1122 KB) Full Text HTML Full Text ePUB (1860 KB)
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