Ab initio calculations including electron correlation, and mindo/3 calculations on the system C2H+7
- 15 September 1978
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 58 (2) , 175-179
- https://doi.org/10.1016/0009-2614(78)80272-3
Abstract
No abstract availableKeywords
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