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Accurate Calculations of Intermolecular Interaction Energies Using Explicitly Correlated Coupled Cluster Wave Functions and a Dispersion-Weighted MP2 Method †
Marchetti, Oliver, Werner, Hans-JoachimVolume:
113
Language:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/jp9059467
Date:
October, 2009
File:
PDF, 636 KB
english, 2009