Semi-empirical Self-consistent Field Molecular Orbital Calculation of Transition Energy and Oscillator Strength for the Stacked Complexes of Pyrene and 3,4-Benzopyrene with DNA Bases
- 1 November 1967
- journal article
- Published by Oxford University Press (OUP) in Bulletin of the Chemical Society of Japan
- Vol. 40 (11), 2564-2568
- https://doi.org/10.1246/bcsj.40.2564
Abstract
No abstract availableThis publication has 18 references indexed in Scilit:
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