Open AccessMolecular electrostatic potential, HOMO-LUMO and vibrational study of aristolochic acid II using density functional theory
Author(s) -
Jang Bahadur Khadka,
Bhawani Datt Joshi
Publication year - 2014
Publication title -
bibechana
Language(s) - English
Resource type - Journals
ISSN - 2382-5340
DOI - 10.3126/bibechana.v12i0.11702
Subject(s) - density functional theory , homo/lumo , chemistry , computational chemistry , molecular orbital , aristolochic acid , raman spectroscopy , molecule , chemical physics , organic chemistry , physics , quantum mechanics , biology , genetics