Numerical sensitivity of trajectories across conformational energy hypersurfaces from geometry optimized molecular orbital calculations: AM1, MNDO, and MINDO/3
- 1 June 1988
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 9 (4) , 387-398
- https://doi.org/10.1002/jcc.540090414
Abstract
No abstract availableKeywords
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