Accurate quantum chemical calculation of the relative energetics of C20 carbon clusters via localized multireference perturbation calculations
Open Access
- 22 May 1998
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 288 (2-4) , 403-407
- https://doi.org/10.1016/s0009-2614(98)00324-8
Abstract
No abstract availableKeywords
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