Ab Initio Atom-Atom Potentials Using CAMCASP: Theory and Application to Many-Body Models for the Pyridine Dimer

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Embargoed until: 2017-07-28
Volume
12
Pagination
4184 - 4208
DOI
10.1021/acs.jctc.6b001241
Journal
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
Issue
9
ISSN
1549-9618
Metadata
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Authors
Misquitta, AJ; Stone, AJ
URI
http://qmro.qmul.ac.uk/xmlui/handle/123456789/19022
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© 2016 American Chemical Society
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