Semi-empirical Self-consistent Field Molecular Orbital Calculation of the Electronic Structure of the Base Pairs of Deoxyribonucleic Acid
- 1 March 1967
- journal article
- Published by Oxford University Press (OUP) in Bulletin of the Chemical Society of Japan
- Vol. 40 (3) , 522-526
- https://doi.org/10.1246/bcsj.40.522
Abstract
No abstract availableKeywords
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