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A theoretical study of the rovibrational levels of the bosonic van der Waals neon trimer
Stockholm University, Faculty of Science, Department of Physics.
Stockholm University, Faculty of Science, Department of Physics.
Stockholm University, Faculty of Science, Department of Physics.
2008 (English)In: Journal of Chemical Physics, ISSN 0021-9606, E-ISSN 1089-7690, Vol. 129, no 13, 134304- p.Article in journal (Refereed) Published
Abstract [en]

The eigenenergies and root mean square radii of the rovibrational levels (J=0-3) of the weakly bound bosonic van der Waals neon trimer were calculated using a full angular momentum three-dimensional finite element method. The differing results of three previous studies for zero angular momentum are discussed, explained, and compared with the results presented here.

Place, publisher, year, edition, pages
2008. Vol. 129, no 13, 134304- p.
Keyword [en]
nonadditive intermolecular forces, discrete variable representation, adapted lanczos approach, quantum monte-carlo, configuration-space, excited-states, wave-functions, energy-levels, clusters, spectroscopy
National Category
Physical Sciences
Identifiers
URN: urn:nbn:se:su:diva-57871DOI: 10.1063/1.2955736ISI: 000259876700017OAI: oai:DiVA.org:su-57871DiVA: diva2:418997
Note
authorCount :4Available from: 2011-05-25 Created: 2011-05-23 Last updated: 2017-12-11Bibliographically approved

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