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  A new "spectroscopic" potential energy surface for formaldehyde in its ground electronic state

Yachmenev, A., Yurchenko, S. N., Jensen, P., & Thiel, W. (2011). A new "spectroscopic" potential energy surface for formaldehyde in its ground electronic state. Journal of Chemical Physics, 134: 244307. doi:10.1063/1.3599927.

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 Creators:
Yachmenev, A.1, Author              
Yurchenko, S. N.1, Author              
Jensen, P.2, Author
Thiel, W.1, Author              
Affiliations:
1Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society, ou_1445590              
2Yurchenko, S. N. Tech Univ Dresden, D-01062 Dresden, Germany.; Jensen, P. Berg Univ Gesamthsch Wuppertal, FB Phys & Theoret Chem C, D-42097 Wuppertal, Germany, ou_persistent22              

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Free keywords: ab initio calculations; eigenvalues and eigenfunctions; least squares approximations; organic compounds; potential energy surfaces; rotational-vibrational states
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Language(s): eng - English
 Dates: 2011
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: eDoc: 578832
DOI: 10.1063/1.3599927
 Degree: -

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Title: Journal of Chemical Physics
  Alternative Title : J. Chem. Phys.
Source Genre: Journal
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Publ. Info: MELVILLE : AMER INST PHYSICS
Pages: - Volume / Issue: 134 Sequence Number: 244307 Start / End Page: - Identifier: ISSN: 0021-9606