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:	Number Type 10.1021/ct4003515 DOI
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:	https://irep.ntu.ac.uk/id/eprint/30667

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