Open AccessAn Approach for Calculation ofn,π*State Energies of Some Carbonyl Molecules Within the Framework of the Semi-Empirical SCF-MO-CI Method
Author(s) -
Kōzō Inuzuka,
Ralph S. Becker
Publication year - 1972
Publication title -
bulletin of the chemical society of japan
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.145
H-Index - 99
eISSN - 1348-0634
pISSN - 0009-2673
DOI - 10.1246/bcsj.45.1557
Subject(s) - chemistry , molecule , state (computer science) , computational chemistry , organic chemistry , algorithm , computer science
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