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  ⁵¹V NMR chemical shifts calculated from QM/MM models of vanadium chloroperoxidase

Waller, M. P., Bühl, M., Geethalakshmi, K. R., Wang, D., & Thiel, W. (2007). ⁵¹V NMR chemical shifts calculated from QM/MM models of vanadium chloroperoxidase. Chemistry-A European Journal, 13, 4723-4732. doi:10.1002/chem.200700295.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-924B-F Version Permalink: https://hdl.handle.net/11858/00-001M-0000-001A-319D-3
Genre: Journal Article

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 Creators:
Waller, M. P.1, Author           
Bühl, M.1, Author           
Geethalakshmi, K. R.1, Author           
Wang, D.1, Author           
Thiel, W.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; haloperoxidase; NMR spectroscopy; vanadium
 Abstract: -

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Language(s): eng - English
 Dates: 2007
 Publication Status: Issued
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: eDoc: 341627
DOI: 10.1002/chem.200700295
ISI: 000247219900003
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Title: Chemistry-A European Journal
  Alternative Title : Chem.-Eur. J.
Source Genre: Journal
 Creator(s):
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Publ. Info: -
Pages: - Volume / Issue: 13 Sequence Number: - Start / End Page: 4723 - 4732 Identifier: ISSN: 0947-6539