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dc.contributor.authorBarandiarán Piedra, Zoila 
dc.contributor.authorSeijo, Luis
dc.date.accessioned2014-02-17T17:38:40Z
dc.date.available2011-11-07
dc.date.issued1986
dc.identifier.citationJournal of Chemical Physics 84.3 (1986): 1941-1942
dc.identifier.issn0021-9606
dc.identifier.urihttp://hdl.handle.net/10486/7332
dc.format.mimetypeApplication/pdf
dc.language.isoeng
dc.publisherAmerican Institute of Physics
dc.rightsCopyright (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.subjectQuímica cuántica
dc.titleExtended model potential calculations on I2 and HI molecules
dc.typeother
dc.subject.ecienciaQuímica
dc.type.reviewPeer reviewed
dc.relation.publisherversionhttp://dx.doi.org/10.1063/1.450447
dc.identifier.doi10.1063/1.450447
dc.rights.accessRightsopenAccessen
dc.authorUAMBarandiarán Piedra, Zoila (269553)
dc.authorUAMSeijo Loche, Luis Ignacio (261529)
dc.facultadUAMFacultad de Ciencias


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