A new damped least-squares method for the calculation of molecular force fields
- 1 July 1980
- journal article
- Published by Elsevier in Journal of Molecular Spectroscopy
- Vol. 82 (1) , 138-151
- https://doi.org/10.1016/0022-2852(80)90105-8
Abstract
No abstract availableThis publication has 14 references indexed in Scilit:
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