Effects of the higher electron correlation correction on the calculated intermolecular interaction energies of benzene and naphthalene dimers: comparison between MP2 and CCSD(T) calculations
- 30 March 2000
- journal article
- Published by Elsevier
- Vol. 319 (5-6) , 547-554
- https://doi.org/10.1016/s0009-2614(00)00170-6
Abstract
No abstract availableKeywords
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