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Butadiene and benzene π‐electron SCF ground states in the bond orbital resonance theory approach
Author(s) -
Živković Tomislav P.
Publication year - 1987
Publication title -
international journal of quantum chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.484
H-Index - 105
eISSN - 1097-461X
pISSN - 0020-7608
DOI - 10.1002/qua.560310612
Subject(s) - physics , resonance (particle physics) , benzene , chemistry , library science , atomic physics , computational chemistry , computer science , organic chemistry