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Accurate Calculations of Intermolecular Interaction Energies Using Explicitly Correlated Coupled Cluster Wave Functions and a Dispersion-Weighted MP2 Method †

✍ Scribed by Marchetti, Oliver; Werner, Hans-Joachim


Book ID
126057314
Publisher
American Chemical Society
Year
2009
Tongue
English
Weight
636 KB
Volume
113
Category
Article
ISSN
1089-5639

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