Open AccessNatural polyprenylated benzophenone: keto-enol tautomerism from density functional calculations and the AIM theory
Author(s) -
Mateus R. Lage,
Juliana M. Morbec,
Marcelo Henrique dos Santos,
José Walkimar de M. Carneiro,
Luciano T. Costa
Publication year - 2017
Publication title -
journal of molecular modeling
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.363
H-Index - 69
eISSN - 1610-2940
pISSN - 0948-5023
DOI - 10.1007/s00894-017-3251-x
Subject(s) - tautomer , benzophenone , chemistry , density functional theory , computational chemistry , benzene , ring (chemistry) , molecule , enol , solvent , atoms in molecules , stereochemistry , photochemistry , organic chemistry , catalysis
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