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  Density-functional computation of 53Cr NMR chemical shifts

Bühl, M. (2006). Density-functional computation of 53Cr NMR chemical shifts. Magnetic Resonance in Chemistry, 44, 661-668. doi:10.1002/mrc.1807.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-92EB-9 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0023-C5A4-2
Genre: Journal Article

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

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Free keywords: NMR; Cr-53; density-functional calculations; chemical-shift computations; electric field gradients
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Language(s): eng - English
 Dates: 2006
 Publication Status: Issued
 Pages: -
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 Table of Contents: -
 Rev. Type: Peer
 Identifiers: eDoc: 299528
DOI: 10.1002/mrc.1807
ISI: 000238691300002
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Title: Magnetic Resonance in Chemistry
  Alternative Title : Magn. Reson. Chem.
Source Genre: Journal
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Publ. Info: -
Pages: - Volume / Issue: 44 Sequence Number: - Start / End Page: 661 - 668 Identifier: ISSN: 0749-1581