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An Assessment of Theoretical Methods for Nonbonded Interactions: Comparison to Complete Basis Set Limit Coupled-Cluster Potential Energy Curves for the Benzene Dimer, the Methane Dimer, Benzene−Methane, and Benzene−H2S†

✍ Scribed by Sherrill, C. David; Takatani, Tait; Hohenstein, Edward G.


Book ID
111689627
Publisher
American Chemical Society
Year
2009
Tongue
English
Weight
641 KB
Volume
113
Category
Article
ISSN
1089-5639

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