SINDO1. A semiempirical SCF MO method for molecular binding energy and geometry I. Approximations and parametrization
- 1 January 1980
- journal article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 57 (2) , 95-106
- https://doi.org/10.1007/bf00574898
Abstract
No abstract availableKeywords
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