Density functional computation of ⁴⁹Ti NMR chemical shifts

Bühl, M.; Mauschick, F. T.

doi:10.1002/mrc.1405

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Density functional computation of ⁴⁹Ti NMR chemical shifts

Bühl, M., & Mauschick, F. T. (2004). Density functional computation of ⁴⁹Ti NMR chemical shifts. Magnetic Resonance in Chemistry, 42(9), 737-744. doi:10.1002/mrc.1405.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-96E3-4 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0023-C69E-A

Genre: Journal Article

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Creators:
Bühl, M.¹, Author
Mauschick, F. T.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; Ti-49 NMR; density functional calculations; chemical shift computations; rovibrational corrections; electric field gradients

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Language(s): eng - English

Dates: Date issued: 2004

Publication Status: Issued

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Rev. Type: Peer

Identifiers: eDoc: 218361
DOI: 10.1002/mrc.1405
ISI: 000223704600005

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Title: Magnetic Resonance in Chemistry

Alternative Title : Magn. Reson. Chem.

Source Genre: Journal

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Pages: - Volume / Issue: 42 (9) Sequence Number: - Start / End Page: 737 - 744 Identifier: ISSN: 0749-1581