V-51 NMR chemical shifts from quantum-mechanical/molecular-mechanical models of 
vanadium bromoperoxidase

Waller, M. P.; Geethalakshmi, K. R.; Bühl, M.

doi:10.1021/jp800580n

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V-51 NMR chemical shifts from quantum-mechanical/molecular-mechanical models of vanadium bromoperoxidase

Waller, M. P., Geethalakshmi, K. R., & Bühl, M. (2008). V-51 NMR chemical shifts from quantum-mechanical/molecular-mechanical models of vanadium bromoperoxidase. Journal of Physical Chemistry B, 112, 5813-5823. doi:10.1021/jp800580n.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-90B9-7 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0023-C463-D

Genre: Journal Article

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Creators:
Waller, M. P.¹, Author
Geethalakshmi, K. R.¹, Author
Bühl, M.¹, Author

Affiliations:
1Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society, ou_1445590

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Language(s): eng - English

Dates: Date issued: 2008

Publication Status: Issued

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Rev. Type: Peer

Identifiers: eDoc: 408684
DOI: 10.1021/jp800580n
ISI: 000255502900028

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Title: Journal of Physical Chemistry B

Alternative Title : J. Phys. Chem. B

Source Genre: Journal

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Pages: - Volume / Issue: 112 Sequence Number: - Start / End Page: 5813 - 5823 Identifier: ISSN: 1520-6106