Calculation of the electron affinity and 1A1-3B1T0 value of methylene using the ab initio MRD CI method for a large AO basis
- 1 April 1978
- journal article
- Published by Elsevier BV in Chemical Physics Letters
- Vol. 55 (2), 206-212
- https://doi.org/10.1016/0009-2614(78)87003-1
Abstract
No abstract availableKeywords
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