Calculation of intermolecular interactions in the benzene dimer using coupled-cluster and local electron correlation methods

Hill, John Grant, Platts, James Alexis ORCID: https://orcid.org/0000-0002-1008-6595 and Werner, Hans-Joachim 2006. Calculation of intermolecular interactions in the benzene dimer using coupled-cluster and local electron correlation methods. Physical Chemistry Chemical Physics 8 (35) , pp. 4072-4078. 10.1039/b608623c

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Item Type:	Article
Date Type:	Publication
Status:	Published
Schools:	Chemistry
ISSN:	14639076
Last Modified:	17 Oct 2022 08:55
URI:	https://orca.cardiff.ac.uk/id/eprint/1454

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