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  Ab initio dipole moment and theoretical rovibrational intensities in the electronic ground state of PH₃

Yurchenko, S. N., Carvajal, M., Thiel, W., & Jensen, P. (2006). Ab initio dipole moment and theoretical rovibrational intensities in the electronic ground state of PH₃. Journal of Molecular Spectroscopy, 239, 71-87. doi:10.1016/j.jms.2006.06.001.

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 Creators:
Yurchenko, S. N.1, Author              
Carvajal, M.2, Author
Thiel, W.1, Author              
Jensen, P.2, Author
Affiliations:
1Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society, ou_1445590              
2Berg Univ Gesamthsch Wuppertal, FBC Math & Nat Wissensch, Fachgrp Chem, D-42097 Wuppertal, Germany.; Fac Ciencias Expt, Dept Fis Aplicada, E-21071 Huelva, Spain., ou_persistent22              

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Free keywords: phosphine; PH3; ab initio dipole moment surfaces; rovibrational intensities; energy clusters
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Language(s): eng - English
 Dates: 2006
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: eDoc: 300383
DOI: 10.1016/j.jms.2006.06.001
ISI: 000240300500010
 Degree: -

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Title: Journal of Molecular Spectroscopy
  Alternative Title : J. Mol. Spectrosc.
Source Genre: Journal
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Pages: - Volume / Issue: 239 Sequence Number: - Start / End Page: 71 - 87 Identifier: ISSN: 0022-2852