Rapid computation of intermolecular interactions in molecular and ionic clusters: self-consistent polarization plus symmetry-adapted perturbation theory
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Title
Rapid computation of intermolecular interactions in molecular and ionic clusters: self-consistent polarization plus symmetry-adapted perturbation theory
Authors
Keywords
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Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 14, Issue 21, Pages 7679
Publisher
Royal Society of Chemistry (RSC)
Online
2012-03-14
DOI
10.1039/c2cp24060b
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