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Conformations and Vibrational Frequencies of a Precursor of Benzovesamicol Analogues Studied by Density Functional Theories
Author(s) -
JongKil Park,
Sang Joon Choe
Publication year - 2014
Publication title -
bulletin of the korean chemical society
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.237
H-Index - 59
eISSN - 1229-5949
pISSN - 0253-2964
DOI - 10.5012/bkcs.2014.35.8.2311
Subject(s) - chemistry , conformational isomerism , density functional theory , hydrogen bond , gas phase , phase (matter) , crystallography , computational chemistry , piperazine , molecule , stereochemistry , organic chemistry

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