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  Density-functional computation of ⁹⁹Tc NMR chemical shifts

Bühl, M., & Golubnychiy, V. (2008). Density-functional computation of ⁹⁹Tc NMR chemical shifts. Magnetic Resonance in Chemistry, 46, S36-S44. doi:10.1002/mrc.2276.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-000F-8FE7-8 Version Permalink: http://hdl.handle.net/11858/00-001M-0000-0023-C4D4-D
Genre: Journal Article

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 Creators:
Bühl, M.1, Author              
Golubnychiy, V.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: NMR; Tc-99; density-functional calculations; chemical-shift computations; electric-field gradient
 Abstract: -

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Language(s): eng - English
 Dates: 2008
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: eDoc: 405955
DOI: 10.1002/mrc.2276
ISI: 000260858600006
 Degree: -

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Title: Magnetic Resonance in Chemistry
  Alternative Title : Magn. Reson. Chem.
Source Genre: Journal
 Creator(s):
Affiliations:
Publ. Info: -
Pages: - Volume / Issue: 46 Sequence Number: - Start / End Page: S36 - S44 Identifier: ISSN: 0749-1581