Hydrogen Bond Geometries from Electron Paramagnetic Resonance and Electron−Nuclear Double Resonance Parameters: Density Functional Study of Quinone Radical Anion−Solvent Interactions-Reference-Cited by-同舟云学术

Hydrogen Bond Geometries from Electron Paramagnetic Resonance and Electron−Nuclear Double Resonance Parameters: Density Functional Study of Quinone Radical Anion−Solvent Interactions

Published:2004-02-19 Issue:10 Volume:126 Page:3280-3290
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Sinnecker Sebastian¹,Reijerse Eduard¹,Neese Frank¹,Lubitz Wolfgang¹

Affiliation:

1. Contribution from the Max-Planck-Institut für Bioanorganische Chemie, Stiftstrasse 34-36, D-45470 Mülheim an der Ruhr, Germany

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja0392014

Reference91 articles.

1. Vinogradov, S. N.; Linnell, R. H.Hydrogen Bonding; Van Nostrand Reinhold Company: New York, 1971.

2. Scheiner, S.Hydrogen Bonding. A Theoretical Perspective; Oxford University Press: Oxford, U.K., 1997.

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