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  Vibrational corrections to geometries of transition metal complexes from density functional theory

Waller, M. P., & Bühl, M. (2007). Vibrational corrections to geometries of transition metal complexes from density functional theory. Journal of Computational Chemistry, 28, 1531-1537. doi:10.1002/jcc.20678.

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 Creators:
Waller, M. P.1, Author              
Bühl, M.1, Author              
Affiliations:
1Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society, ou_1445590              

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Free keywords: density functional calculations; ligand effects; sandwich complexes; structure elucidation; transition metals
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Language(s): eng - English
 Dates: 2007
 Publication Status: Published in print
 Pages: -
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 Table of Contents: -
 Rev. Type: Peer
 Identifiers: eDoc: 336965
DOI: 10.1002/jcc.20678
ISI: 000246575500007
 Degree: -

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Title: Journal of Computational Chemistry
  Alternative Title : J. Comput. Chem.
Source Genre: Journal
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Publ. Info: -
Pages: - Volume / Issue: 28 Sequence Number: - Start / End Page: 1531 - 1537 Identifier: ISSN: 0192-8651