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  Nuclear magnetic resonance chemical shifts from hybrid DFT QM/MM calculations

Sebastiani, D., & Rothlisberger, U. (2004). Nuclear magnetic resonance chemical shifts from hybrid DFT QM/MM calculations. The Journal of Physical Chemistry B, 108(9), 2807-2815. doi:10.1021/jp0364304.

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 Creators:
Sebastiani, Daniel1, Author              
Rothlisberger, U., Author
Affiliations:
1MPI for Polymer Research, Max Planck Society, ou_1309545              

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Language(s): eng - English
 Dates: 2004
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: eDoc: 118650
Other: P-04-76
DOI: 10.1021/jp0364304
 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: 108 (9) Sequence Number: - Start / End Page: 2807 - 2815 Identifier: ISSN: 1520-6106
CoNE: https://pure.mpg.de/cone/journals/resource/1000000000293370_1