New developments in the model potential method: ScO molecule

dc.contributor.author	Andzelm, Jan
dc.contributor.author	Radzio, Elzbieta
dc.contributor.author	Barandiarán Piedra, Zoila
dc.contributor.author	Seijo Loché, Luis Ignacio
dc.date.accessioned	2014-02-17T17:38:56Z
dc.date.available	2011-11-08
dc.date.issued	1985
dc.identifier.citation	Journal of Chemical Physics 83.9 (1985): 4565-4572
dc.identifier.issn	0021-9606
dc.identifier.uri	http://hdl.handle.net/10486/7335
dc.format.mimetype	Application/pdf
dc.language.iso	eng
dc.publisher	American Institute of Physics
dc.rights	Copyright (1985) American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics. The following article prepared in (Andzelm, J., Radzio, E., Barandiarán, Z. and L. Seijo. "New developments in the model potential method: ScO molecule." Journal of Chemical Physics 83.9 (1985): 4565-4572) and may be found at http://jcp.aip.org/resource/1/jcpsa6/v83/i9/p14565_s1
dc.subject	Química cuántica
dc.title	New developments in the model potential method: ScO molecule
dc.type	article
dc.subject.eciencia	Química
dc.type.review	Peer reviewed
dc.relation.publisherversion	http://dx.doi.org/10.1063/1.449841
dc.identifier.doi	10.1063/1.449841
dc.rights.accessRights	openAccess	en
dc.authorUAM	Barandiarán Piedra, Zoila (269553)
dc.authorUAM	Seijo Loche, Luis Ignacio (261529)
dc.facultadUAM	Facultad de Ciencias