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  Theoretical ROVibrational Energies (TROVE): A robust numerical approach to the calculation of rovibrational energies for polyatomic molecules

Yurchenko, S. N., Thiel, W., & Jensen, P. (2007). Theoretical ROVibrational Energies (TROVE): A robust numerical approach to the calculation of rovibrational energies for polyatomic molecules. Journal of Molecular Spectroscopy, 245, 126-140. doi:10.1016/j.jms.2007.07.009.

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 Creators:
Yurchenko, S. N.1, Author           
Thiel, W.1, Author           
Jensen, P.2, Author
Affiliations:
1Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society, ou_1445590              
2TU Dresden, Inst Phys Chem & Elekt, D-01062 Dresden, Germany.; Berg Univ Wuppertal, FBC Math & Naturwissensch, Fachgrp Chem, D-42097 Wuppertal, Germany., ou_persistent22              

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Free keywords: theoretical rovibrational energies; polyatomic molecules
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Language(s): eng - English
 Dates: 2007
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: eDoc: 336852
DOI: 10.1016/j.jms.2007.07.009
ISI: 000250210100005
 Degree: -

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Title: Journal of Molecular Spectroscopy
  Alternative Title : J. Mol. Spectrosc.
Source Genre: Journal
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Publ. Info: -
Pages: - Volume / Issue: 245 Sequence Number: - Start / End Page: 126 - 140 Identifier: ISSN: 0022-2852