Self-consistent optimization of molecular geometries by semi-empirical force field method: Part I. Computational scheme
- 30 September 1977
- journal article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 40 (2) , 247-261
- https://doi.org/10.1016/0022-2860(77)80027-6
Abstract
No abstract availableThis publication has 17 references indexed in Scilit:
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