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:	Advanced Research Computing @ Cardiff (ARCCA) University IT
ISSN:	03010104
Last Modified:	09 Sep 2021 10:33
URI:	https://orca.cardiff.ac.uk/id/eprint/1470

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