On the use of “effective harmonic potentials” and “effective normal coordinates” in computing the vibrational energy levels of polyatomic molecules
- 15 October 1982
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 71 (3) , 363-375
- https://doi.org/10.1016/0301-0104(82)85043-x
Abstract
No abstract availableKeywords
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