Density-functional computation of ⁹⁹Tc NMR chemical shifts

Bühl, M.; Golubnychiy, V.

doi:10.1002/mrc.2276

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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: https://hdl.handle.net/11858/00-001M-0000-000F-8FE7-8 Version Permalink: https://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

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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

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Language(s): eng - English

Dates: Date issued: 2008

Publication Status: Issued

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Rev. Type: Peer

Identifiers: eDoc: 405955
DOI: 10.1002/mrc.2276
ISI: 000260858600006

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Title: Magnetic Resonance in Chemistry

Alternative Title : Magn. Reson. Chem.

Source Genre: Journal

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Pages: - Volume / Issue: 46 Sequence Number: - Start / End Page: S36 - S44 Identifier: ISSN: 0749-1581