Open AccessConformational and Vibrational Analysis of Chalcone (E)-3-(Furan-2-yl)-1-Phenylprop-2-en-1-one by Density Functional Theory and ab initio Hartree-Fock
Author(s) -
Güventürk Uğurlu
Publication year - 2021
Publication title -
caucasian journal of science
Language(s) - English
Resource type - Journals
ISSN - 2148-6840
DOI - 10.48138/cjo.1025061
Subject(s) - conformational isomerism , dihedral angle , basis set , density functional theory , ab initio , chemistry , natural bond orbital , computational chemistry , molecular orbital , bond length , molecular geometry , molecule , crystallography , hydrogen bond , crystal structure , organic chemistry
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