Open AccessSynthesis, Spectrometric Characterization (ESI-MS, NMR, IRTF), X-Ray Study and Quantum Chemical Calculations of 2-oxo-2H-chromen-7-yl Benzoate
Author(s) -
Akoun Abou,
Abdoulaye Djandé,
Amadou Tidjani Ilagouma,
Olivier Ouari,
Adama Saba
Publication year - 2020
Publication title -
hal (le centre pour la communication scientifique directe)
Language(s) - English
DOI - 10.5923/j.ajoc.20201001.01
Subject(s) - chemistry , basis set , density functional theory , hydrogen bond , crystallography , monoclinic crystal system , intermolecular force , intramolecular force , moiety , computational chemistry , stacking , ab initio , crystal structure , molecule , stereochemistry , organic chemistry