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  Computational 59Co NMR spectroscopy: Beyond static molecules

Grigoleit, S., & Bühl, M. (2005). Computational 59Co NMR spectroscopy: Beyond static molecules. Journal of Chemical Theory and Computation, 1(2), 181-193. doi:10.1021/ct049920o.

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

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Language(s): eng - English
 Dates: 2005
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: eDoc: 265315
DOI: 10.1021/ct049920o
ISI: 000231685300001
 Degree: -

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Title: Journal of Chemical Theory and Computation
  Alternative Title : J. Chem. Theory Comput.
Source Genre: Journal
 Creator(s):
Affiliations:
Publ. Info: -
Pages: - Volume / Issue: 1 (2) Sequence Number: - Start / End Page: 181 - 193 Identifier: ISSN: 1549-9618