English   español  
Please use this identifier to cite or link to this item: http://hdl.handle.net/10261/72433
logo share SHARE logo core CORE   Add this article to your Mendeley library MendeleyBASE

Visualizar otros formatos: MARC | Dublin Core | RDF | ORE | MODS | METS | DIDL
Exportar a otros formatos:


Rotational predissociation of strongly anisotropic van der Waals complexes: The He-CO example

AuthorsVillarreal, Pablo ; Delgado Barrio, Gerardo ; Roncero, Octavio ; Gianturco, Franco Antonio; Palma, A.
Issue Date1987
PublisherAmerican Physical Society
CitationPhysical Review A 36: 617- 624 (1987)
AbstractA very accurate method is applied, within the theoretical framework of the scattering close-coupling equations, to treat rotational predissociation processes in the He-CO van der Waals molecule. The method was already employed successfully to study vibrational predissociation of the He-I2* complexes and shows in the present case significant differences with several approximate methods used to estimate resonance positions. The physical implications of such differences are analyzed and discussed. © 1987 The American Physical Society.
Identifiersdoi: 10.1103/PhysRevA.36.617
issn: 1050-2947
Appears in Collections:(CFMAC-IEM) Artículos
Files in This Item:
File Description SizeFormat 
Villarreal.pdf451,59 kBAdobe PDFThumbnail
Show full item record
Review this work

Related articles:

WARNING: Items in Digital.CSIC are protected by copyright, with all rights reserved, unless otherwise indicated.