Der Pharma Chemica
Journal for Medicinal Chemistry, Pharmaceutical Chemistry, Pharmaceutical Sciences and Computational Chemistry
ISSN: 0975-413X
Ahmed A. Alzharani
Department of Chemistry, Albaha University, Albaha, Saudi ArabiaPublications
-
Research Article
Ab Initio and Density Functional Theory (DFT) Study on Benzodiazepines
Author(s): Musa E. Mohamed Babiker*, Ahmed A. Alzharani, Ayyob M. Bakry and Mohammed B. Hawsawi
Quantum chemical calculations have been carried out to investigate the molecular structure, atomic charge and global reactivity descriptors of benzodiazepines such as EHOMO, ELUMO, ΔE(L-H), ionization potential, electron affinity, electronegativity, molecular hardness, dipole moment and shapes, were determined and used to identify the stability and reactivity of benzodiazepines. The optimized geometry and these parameters were obtained by Ab initio Restricted Hartree Fock (RHF) and Density Functional Theory (DFT) methods in gas phase and in aqueous phase with complete relaxation in the potential energy surface using the 6-31G basis set. Theoretical values are compared with the experimental data... Read More»
DOI: 10.4172/0975-413X.16.5.469-474
Select your language of interest to view the total content in your interested language
Google Scholar citation report
Citations : 15261
Der Pharma Chemica received 15261 citations as per Google Scholar report
Der Pharma Chemica peer review process verified at publons
