Open AccessAb InitioValence Bond Calculations of the Ground and First Two Singlet Excited States of H4Molecule
Author(s) -
F.E. Jorge
Publication year - 1993
Publication title -
journal of the brazilian chemical society
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.337
H-Index - 70
eISSN - 1678-4790
pISSN - 0103-5053
DOI - 10.5935/0103-5053.19930006
Subject(s) - excited state , singlet state , ab initio , valence bond theory , valence (chemistry) , molecule , generalized valence bond , atomic physics , computational chemistry , chemistry , molecular physics , physics , molecular orbital , organic chemistry