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dc.contributor.authorHernández, Marta I.-
dc.contributor.authorHalberstadt, Nadine-
dc.date.accessioned2013-09-13T08:02:58Z-
dc.date.available2013-09-13T08:02:58Z-
dc.date.issued1994-03-09-
dc.identifier.citationJournal of Chemical Physics 100: 7828-7831 (1994)es_ES
dc.identifier.issn0021-9606-
dc.identifier.urihttp://hdl.handle.net/10261/81974-
dc.description4 pags. ; 2 figs. ; 1 tab.es_ES
dc.description.abstractThree‐dimensional quantum mechanical calculations on the rovibrational B←X excitation spectrum of He2Cl2 are presented, and give excellent agreement with recent experiments. It is also shown that the spectrum can be fit by a rigid rotor if He exchange symmetry and overlapping He–He bending excitations are taken into account. © 1994 American Institute of Physicses_ES
dc.description.sponsorshipM.I.H. is grateful for partial support from Comunidad de Madrid in Spain (Grant No. 064/92). N.H. would like to acknowledge a grant of CPU time on the VP200 computer of the CIRCE from the MPB Department of CNRS, and financial support from the European Community (Science CT9110699).es_ES
dc.language.isoenges_ES
dc.publisherAmerican Institute of Physicses_ES
dc.rightsopenAccesses_ES
dc.subject[PACS] Vibration-rotation analysises_ES
dc.subject[PACS] Quantum mechanicses_ES
dc.titleCalculation of the rovibrational B←X excitation spectrum of the He2Cl2 clusteres_ES
dc.typeArtículoes_ES
dc.identifier.doi10.1063/1.466826-
dc.description.peerreviewedPeer reviewedes_ES
dc.relation.publisherversionhttp://dx.doi.org/10.1063/1.466826es_ES
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