(Q72330730)

English

Semi-empirical Self-consistent Field Molecular Orbital Calculation of the Electronic Structure of the Base Pairs of Deoxyribonucleic Acid

scientific article published on 01 March 1967

Statements

Semi-empirical self-consistent field molecular orbital calculation of the electronic structure of the base pairs of deoxyribonucleic acid (English)
Semi-empirical Self-consistent Field Molecular Orbital Calculation of the Electronic Structure of the Base Pairs of Deoxyribonucleic Acid (English)

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