The rotational centroid and its application in quantum molecular dynamics simulations

dc.contributor.authorKusalik, Peter G.en
dc.contributor.authorHernandez de la Pena, L.en
dc.date.accessioned2007-09-06T15:32:09Z
dc.date.available2007-09-06T15:32:09Z
dc.date.issued2004
dc.description.refereedYesen
dc.identifier.citationHernandez de la Pena, L. and Kusalik, P. G. (2004). "The rotational centroid and its application in quantum molecular dynamics simulations." Molecular Physics, Vol. 102, Nos. 9-10: 927-937.en
dc.identifier.doihttp://dx.doi.org/10.11575/PRISM/35397
dc.identifier.issn0026-8976
dc.identifier.urihttp://hdl.handle.net/1880/44927
dc.language.isoengen
dc.publisherTaylor & Francisen
dc.publisher.corporateUniversity of Calgaryen
dc.publisher.facultyScienceen
dc.publisher.urlhttp://www.tandf.co.uk/journals/titles/00268976.aspen
dc.subjectChemistryen
dc.titleThe rotational centroid and its application in quantum molecular dynamics simulationsen
dc.typejournal article
thesis.degree.disciplineChemistryen
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