SCF and CI calculations of the one-electron properties of carbon monoxide as a function of internuclear distance
- 15 December 1979
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 68 (2-3) , 536-539
- https://doi.org/10.1016/0009-2614(79)87255-3
Abstract
No abstract availableKeywords
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