Theoretical studies of molecular conformation. Derivation of an additive procedure for the computation of intramolecular interaction energies. Comparison withab initio SCF computations
- 1 January 1984
- journal article
- research article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 66 (1), 1-20
- https://doi.org/10.1007/bf00577135
Abstract
No abstract availableKeywords
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