Regularizing algorithm for determination of equilibrium geometry and harmonic force field of free molecules from joint use of electron diffraction, vibrational spectroscopy and ab initio data with application to benzene
- 1 April 1998
- journal article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 445 (1-3) , 243-258
- https://doi.org/10.1016/s0022-2860(97)00428-6
Abstract
No abstract availableKeywords
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