Open AccessDFT/TD-DFT ANALYSIS OF 2-CHLORO-7-METHYLQUINOLINE-3-CARBALDEHYDE USING COMPUTER COMPUTING METHOD
Author(s) -
Nihal Kuş
Publication year - 2021
Publication title -
eskişehir teknik üniversitesi bilim ve teknoloji dergisi b- teorik bilimler
Language(s) - English
Resource type - Journals
ISSN - 2667-419X
DOI - 10.20290/estubtdb.1015151
Subject(s) - conformational isomerism , dihedral angle , quinoline , density functional theory , chemistry , computational chemistry , excited state , homo/lumo , molecule , ground state , time dependent density functional theory , atomic physics , organic chemistry , physics , hydrogen bond