Calculation of the Chemical Shifts by the Semi-empirical SCF MO Method for All Valence-elctron Systems
- 1 July 1970
- journal article
- Published by Oxford University Press (OUP) in Bulletin of the Chemical Society of Japan
- Vol. 43 (7), 1921-1926
- https://doi.org/10.1246/bcsj.43.1921
Abstract
No abstract availableThis publication has 19 references indexed in Scilit:
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