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

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Volume

12

Pagination

4184 - 4208

DOI

10.1021/acs.jctc.6b001241

Journal

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

Issue

9

ISSN

1549-9618

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Authors

Misquitta, AJ; Stone, AJ

URI

http://qmro.qmul.ac.uk/xmlui/handle/123456789/19022

Collections

Molecular and Cellular Medicine [107]

Copyright statements

© 2016 American Chemical Society

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