Stochastic search of molecular cluster interaction energy surfaces with coupled cluster quality prediction. The phenylacetylene dimer

Addicoat, M.A., Nishimura, Y., Sato, T., Tsuneda, T. and Irle, S., 2013. Stochastic search of molecular cluster interaction energy surfaces with coupled cluster quality prediction. The phenylacetylene dimer. Journal of Chemical Theory and Computation, 9 (8), pp. 3848-3854. ISSN 1549-9618

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Item Type: Journal article
Publication Title: Journal of Chemical Theory and Computation
Creators: Addicoat, M.A., Nishimura, Y., Sato, T., Tsuneda, T. and Irle, S.
Publisher: ACS Publications
Date: 13 August 2013
Volume: 9
Number: 8
ISSN: 1549-9618
Identifiers:
NumberType
10.1021/ct4003515DOI
Divisions: Schools > School of Science and Technology
Depositing User: Jill Tomkinson
Date Added: 16 May 2017 09:23
Last Modified: 16 May 2017 09:23
URI: http://irep.ntu.ac.uk/id/eprint/30667

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