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  Simulation of 59Co NMR chemical shifts in aqueous solution

Bühl, M., Grigoleit, S., Kabrede, H., & Mauschick, F. T. (2006). Simulation of 59Co NMR chemical shifts in aqueous solution. Chemistry-A European Journal, 12, 477-488. doi:10.1002/chem.200500285.

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 Creators:
Bühl, M.1, Author           
Grigoleit, S.2, Author           
Kabrede, H.2, Author           
Mauschick, F. T.2, Author           
Affiliations:
1Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society, ou_1445590              
2Research Group Bühl, Max-Planck-Institut für Kohlenforschung, Max Planck Society, ou_1445601              

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Free keywords: density functional calculations; molecular dynamics; NMR spectroscopy; solvation effects; transition metals
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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: 265867
DOI: 10.1002/chem.200500285
ISI: 000234453300015
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Title: Chemistry-A European Journal
  Alternative Title : Chem.-Eur. J.
Source Genre: Journal
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Publ. Info: -
Pages: - Volume / Issue: 12 Sequence Number: - Start / End Page: 477 - 488 Identifier: ISSN: 0947-6539