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

Addicoat, M.A. ORCID: 0000-0002-5406-7927, 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
Record created by: Jill Tomkinson
Date Added: 16 May 2017 09:23
Last Modified: 21 May 2020 14:42
URI: http://irep.ntu.ac.uk/id/eprint/30667

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