Extended model potential calculations on I2 and HI molecules

dc.contributor.author	Barandiarán Piedra, Zoila
dc.contributor.author	Seijo Loché, Luis Ignacio
dc.date.accessioned	2014-02-17T17:38:40Z
dc.date.available	2011-11-07
dc.date.issued	1986
dc.identifier.citation	Journal of Chemical Physics 84.3 (1986): 1941-1942
dc.identifier.issn	0021-9606
dc.identifier.uri	http://hdl.handle.net/10486/7332
dc.format.mimetype	Application/pdf
dc.language.iso	eng
dc.publisher	American Institute of Physics
dc.rights	Copyright (1986) 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 (Barandiarán, Z. and L. Seijo. "Extended model potential calculations on I2 and HI molecules." Journal of Chemical Physics 84.3 (1986): 1941-1942) and may be found at http://jcp.aip.org/resource/1/jcpsa6/v84/i3/p1941_s1
dc.subject	Química cuántica
dc.title	Extended model potential calculations on I2 and HI molecules
dc.type	other
dc.subject.eciencia	Química
dc.type.review	Peer reviewed
dc.relation.publisherversion	http://dx.doi.org/10.1063/1.450447
dc.identifier.doi	10.1063/1.450447
dc.rights.accessRights	openAccess	en
dc.authorUAM	Barandiarán Piedra, Zoila (269553)
dc.authorUAM	Seijo Loche, Luis Ignacio (261529)
dc.facultadUAM	Facultad de Ciencias

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