Open AccessSemi-empirical Self-consistent Field Molecular Orbital Calculation of the Electronic Structure of the Base Pairs of Deoxyribonucleic Acid
Author(s) -
Akira Imamura,
Hiroko Fujita,
Chikayoshi Nagata
Publication year - 1967
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.40.522
Subject(s) - chemistry , base (topology) , electronic structure , molecular orbital , dna , base pair , field (mathematics) , computational chemistry , chemical physics , molecular physics , crystallography , molecule , organic chemistry , biochemistry , mathematics , pure mathematics , mathematical analysis
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