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  A theoretical-spectroscopy, ab initio-based study of the electronic ground state of ¹²¹SbH₃

Yurchenko, S. N., Carvajal, M., Yachmenev, A., Thiel, W., & Jensen, P. (2010). A theoretical-spectroscopy, ab initio-based study of the electronic ground state of ¹²¹SbH₃. Journal of Quantitative Spectroscopy & Radiative Transfer, 111, 2279-2290. doi:10.1016/j.jqsrt.2010.03.008.

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 Creators:
Yurchenko, S. N.1, Author              
Carvajal, M.2, Author
Yachmenev, A.1, Author              
Thiel, W.1, Author              
Jensen, P.2, Author
Affiliations:
1Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society, ou_1445590              
2[Yurchenko, Sergei N.] Tech Univ Dresden, Inst Phys Chem & Elektrochem, D-01062 Dresden, Germany.; [Carvajal, Miguel] Univ Huelva, Fac Ciencias Expt, Dept Fis Aplicada, E-21071 Huelva, Spain.; [Jensen, Per] Berg Univ Gesamthsch Wuppertal, D-42097 Wuppertal, Germany., ou_persistent22              

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Free keywords: Stibine; Rovibrational; Line list; Ab initio; Potential surface; Dipole moment surface
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Language(s): eng - English
 Dates: 2010
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: eDoc: 537867
DOI: 10.1016/j.jqsrt.2010.03.008
ISI: 000281269800013
 Degree: -

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Title: Journal of Quantitative Spectroscopy & Radiative Transfer
  Alternative Title : J. Quant. Spectrosc. Radiat. Transf.
Source Genre: Journal
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Publ. Info: OXFORD : PERGAMON-ELSEVIER SCIENCE LTD
Pages: - Volume / Issue: 111 Sequence Number: - Start / End Page: 2279 - 2290 Identifier: ISSN: 0022-4073