Electronic structure of polyatomic systems determined with first-order correlation orbitals. Coupled cluster calculations on lithium cyanide
- 26 May 1989
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 157 (6) , 496-500
- https://doi.org/10.1016/s0009-2614(89)87398-1
Abstract
No abstract availableKeywords
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