Toward Understanding Mobile Proton Behavior from First Principles Calculation: The Short Hydrogen Bond in Crystalline Urea−Phosphoric Acid-Reference-Cited by-同舟云学术

Toward Understanding Mobile Proton Behavior from First Principles Calculation: The Short Hydrogen Bond in Crystalline Urea−Phosphoric Acid

Published:2005-02-25 Issue:11 Volume:127 Page:4042-4048
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Morrison Carole A.¹,Siddick Muhammad M.¹,Camp Philip J.¹,Wilson Chick C.¹

Affiliation:

1. Contribution from the School of Chemistry, University of Edinburgh, West Mains Road, Edinburgh EH9 3JJ, U.K., and Department of Chemistry, University of Glasgow, University Avenue, Glasgow G12 8QQ, U.K.

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja043327z

Reference17 articles.

1. The Hydrogen Bond in the Solid State

2. The role of short hydrogen bonds in mechanisms of enzymatic action

3. Crystal engineering based on short hydrogen bonds; cocrystallization of a highly nonlinear optical merocyanine dye with nitrophenol derivatives

4. Single Crystal Neutron Diffraction From Molecular Materials

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