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Dipole Moments of the Bioactive Constituents Present in Flutab Drug by Ab-Initio Calculations
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作者 raghad alajlani Amal Alssadi 《Open Journal of Physical Chemistry》 2019年第4期216-220,共5页
Many of the technology and computational chemistry applications are used to study drugs and their biological effects. Flutab&reg;drug contains Paracetamol, Diphenhydramine and Pseudoephedrine. Ab-initio calculatio... Many of the technology and computational chemistry applications are used to study drugs and their biological effects. Flutab&reg;drug contains Paracetamol, Diphenhydramine and Pseudoephedrine. Ab-initio calculations were performed at DFT/B3LYP and HF methods with three basis sets, namely, STO-3G, 3-21G, and 6-31G(d) in order to calculate the dipole moments of the three constituents of Flutab&reg;drug. The Diphenhydramine compound was found to be the most stable constituent, with the lowest value of dipole moment. 展开更多
关键词 Flutab DFT Calculations HF Calculations Dipole Moment
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