Comparison of ab initio, semiempirical, and molecular mechanics calculations for the conformational analysis of ring systems
- 1 May 1992
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 13 (4), 525-532
- https://doi.org/10.1002/jcc.540130413
Abstract
No abstract availableKeywords
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