English   español  
Please use this identifier to cite or link to this item: http://hdl.handle.net/10261/81974
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:


Calculation of the rovibrational B←X excitation spectrum of the He2Cl2 cluster

AuthorsHernández, Marta I. ; Halberstadt, Nadine
Keywords[PACS] Vibration-rotation analysis
[PACS] Quantum mechanics
Issue Date9-Mar-1994
PublisherAmerican Institute of Physics
CitationJournal of Chemical Physics 100: 7828-7831 (1994)
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 Physics
Description4 pags. ; 2 figs. ; 1 tab.
Publisher version (URL)http://dx.doi.org/10.1063/1.466826
Appears in Collections:(CFMAC-IFF) Artículos
Files in This Item:
File Description SizeFormat 
Hernández.pdf639,65 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.