Open AccessRotational isomerism and barriers to internal rotation in 3-halopropenes byscf-mo methods
Author(s) -
V. Santhanam,
J. Sobhanadri
Publication year - 1986
Publication title -
journal of chemical sciences
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.32
H-Index - 52
eISSN - 0973-7103
pISSN - 0253-4134
DOI - 10.1007/bf02895732
Subject(s) - dipole , atomic orbital , conformational isomerism , internal rotation , rotation (mathematics) , valence (chemistry) , electronic structure , valence bond theory , chemistry , molecular physics , molecular orbital , linear combination of atomic orbitals , computational chemistry , atomic physics , crystallography , physics , molecule , basis set , density functional theory , quantum mechanics , geometry , mathematics , electron , mechanical engineering , organic chemistry , engineering
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