Ab initio computation of force constants: Part VI. Applications of the force relaxation method for geometry optimization
- 31 July 1978
- journal article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 48 (2) , 243-248
- https://doi.org/10.1016/0022-2860(78)80027-1
Abstract
No abstract availableKeywords
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