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Assignment of the electronic states of pyrazole by ab initio multi-reference configuration interaction calculations

Guest, Martyn Frederick and Palmer, Michael H. 2003. Assignment of the electronic states of pyrazole by ab initio multi-reference configuration interaction calculations. Chemical Physics 291 (3) , pp. 287-306. 10.1016/S0301-0104(03)00238-6

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Item Type: Article
Date Type: Publication
Status: Published
Schools: Information Services
ISSN: 03010104
Last Modified: 04 Jun 2017 01:40
URI: http://orca.cf.ac.uk/id/eprint/1470

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