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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: http://hdl.handle.net/11858/00-001M-0000-000F-810B-A Version Permalink: http://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: 2006
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: eDoc: 292476
Other: P-06-146
DOI: 10.1021/jp0640732
 Degree: -

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Title: The Journal of Physical Chemistry B
  Other : J. Phys. Chem. B
Source Genre: Journal
 Creator(s):
Affiliations:
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