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An energy decomposition analysis for intermolecular interactions from an absolutely localized molecular orbital reference at the coupled-cluster singles and doubles level

✍ Scribed by Azar, R. Julian; Head-Gordon, Martin


Book ID
118061730
Publisher
American Institute of Physics
Year
2012
Tongue
English
Weight
465 KB
Volume
136
Category
Article
ISSN
0021-9606

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