Bulk chemical shifts in hydrogen-bonded systems from first-principles 
calculations and solid-state-NMR

Schmidt, J.; Hoffmann, A.; Spiess, Hans Wolfgang; Sebastiani, Daniel

doi:10.1021/jp0640732

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Bulk chemical shifts in hydrogen-bonded systems from first-principles calculations and solid-state-NMR

Schmidt, J., Hoffmann, A., Spiess, H. W., & Sebastiani, D. (2006). Bulk chemical shifts in hydrogen-bonded systems from first-principles calculations and solid-state-NMR. The Journal of Physical Chemistry B, 110(46), 23204-23210. doi:10.1021/jp0640732.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-810B-A Version Permalink: https://hdl.handle.net/11858/00-001M-0000-002A-3FA7-0

Genre: Journal Article

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Creators:
Schmidt, J.¹, Author
Hoffmann, A.², Author
Spiess, Hans Wolfgang¹, Author
Sebastiani, Daniel¹, Author

Affiliations:
1MPI for Polymer Research, Max Planck Society, ou_1309545
2Univ Freiburg, Inst Makromol Chem, D-79104 Freiburg, Germany, ou_persistent22

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Language(s): eng - English

Dates: Date issued: 2006

Publication Status: Issued

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Identifiers: eDoc: 292476
Other: P-06-146
DOI: 10.1021/jp0640732

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Title: The Journal of Physical Chemistry B

Other : J. Phys. Chem. B

Source Genre: Journal

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Publ. Info: Washington, D.C. : American Chemical Society

Pages: - Volume / Issue: 110 (46) Sequence Number: - Start / End Page: 23204 - 23210 Identifier: ISSN: 1520-6106
CoNE: https://pure.mpg.de/cone/journals/resource/1000000000293370_1