A vibrational circular dichroism implementation within a Slater-type-orbital based density functional framework and its application to hexa- and hepta-helicenes

dc.contributor.author	Nicu, V.
dc.contributor.author	Neugebauer, J.
dc.contributor.author	Wolff, Stephen
dc.contributor.author	Baerends, E.
dc.date.accessioned	2017-01-30T10:58:58Z
dc.date.available	2017-01-30T10:58:58Z
dc.date.created	2015-03-03T20:17:44Z
dc.date.issued	2008
dc.identifier.citation	Nicu, V. and Neugebauer, J. and Wolff, S. and Baerends, E. 2008. A vibrational circular dichroism implementation within a Slater-type-orbital based density functional framework and its application to hexa- and hepta-helicenes. Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta). 119: pp. 245-263.
dc.identifier.uri	http://hdl.handle.net/20.500.11937/7307
dc.identifier.doi	10.1007/s00214-006-0234-x
dc.publisher	Springer Berlin
dc.title	A vibrational circular dichroism implementation within a Slater-type-orbital based density functional framework and its application to hexa- and hepta-helicenes
dc.type	Journal Article
dcterms.source.volume	119
dcterms.source.startPage	245
dcterms.source.endPage	263
dcterms.source.issn	14322234
dcterms.source.title	Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)
curtin.department	Nanochemistry Research Institute
curtin.accessStatus	Open access via publisher