reference/32078296

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contentType	Journal Article
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issueIdentifier	8
pageRange	824-833
publicationName	Journal of Computational Chemistry
startingPage	824
bibliographicCitation	Kleinschmidt M, Tatchen J, Marian CM. Spin-orbit coupling of DFT/MRCI wavefunctions: method, test calculations, and application to thiophene. J Comput Chem. 2002 Jun;23(8):824–33. doi: 10.1002/jcc.10064. PMID: 12012359.
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date	2002-04-12-04:00^^<http://www.w3.org/2001/XMLSchema#date>
identifier	https://pubmed.ncbi.nlm.nih.gov/12012359 https://doi.org/10.1002/jcc.10064
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language	English
source	https://pubmed.ncbi.nlm.nih.gov/ https://www.crossref.org/
title	Spin‐orbit coupling of DFT/MRCI wavefunctions: Method, test calculations, and application to thiophene
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Total number of triples: 27.