Open AccessDetermination of the semiexperimental equilibrium structure of 2-acetylthiophene in the presence of methyl internal rotation and substituent effects compared to thiophene
Author(s) -
Christina Dindić,
Jil Ludovicy,
Vladimir Terzi,
Arne Lüchow,
N. Vogt,
J. Demaison,
Ha Vinh Lam Nguyen
Publication year - 2022
Publication title -
physical chemistry chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.053
H-Index - 239
eISSN - 1463-9084
pISSN - 1463-9076
DOI - 10.1039/d1cp04478h
Subject(s) - thiophene , conformational isomerism , chemistry , isotopologue , substituent , furan , methyl group , bond length , rotational spectroscopy , crystallography , computational chemistry , stereochemistry , molecule , crystal structure , group (periodic table) , organic chemistry
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