Complete active space scf (cas scf) calculations on the equilibrium geometry and vibrational spectrum of the hno molecule in its lowest 1a', 1a“ and 3a” states
- 29 January 1982
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 85 (5-6) , 542-548
- https://doi.org/10.1016/0009-2614(82)80355-2
Abstract
No abstract availableThis publication has 22 references indexed in Scilit:
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