Equilibrium structures and vibrational frequencies for diatomic molecules. An assessment of the CCSDT-1 method, incorporating coupled-cluster single, double, and linearized triple excitations
- 8 July 1988
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 148 (2-3) , 205-209
- https://doi.org/10.1016/0009-2614(88)80300-2
Abstract
No abstract availableThis publication has 20 references indexed in Scilit:
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