Hydrogen Bond Geometries and Proton Tautomerism of Homoconjugated Anions of Carboxylic Acids Studied via H/D Isotope Effects on 13C NMR Chemical Shifts-Reference-Cited by-同舟云学术

Hydrogen Bond Geometries and Proton Tautomerism of Homoconjugated Anions of Carboxylic Acids Studied via H/D Isotope Effects on 13C NMR Chemical Shifts

Published:2012-07-19 Issue:46 Volume:116 Page:11180-11188
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Guo Jing¹,Tolstoy Peter M.²,Koeppe Benjamin³,Golubev Nikolai S.⁴,Denisov Gleb S.⁴,Smirnov Sergei N.²,Limbach Hans-Heinrich¹

Affiliation:

1. Institut für Chemie und Biochemie, Freie Universität Berlin, Takustrasse 3, D-14195 Berlin, Germany

2. Department of Chemistry, St. Petersburg State University, Universitetsky Pr. 26, 198504, St. Petersburg, Russia

3. Max Born Institut für Nichtlineare Optik und Kurzzeitspektroskopie, Max Born Strasse 2A, D-12489 Berlin, Germany

4. Department of Physics, St. Petersburg State University, Uljanovskaja 1, 198504, St. Petersburg, Russia

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp304943h

Reference75 articles.

1. A novel serine protease inhibition motif involving a multi-centered short hydrogen bonding network at the active site11Edited by D. Rees

2. Follow the Protons: A Low-Barrier Hydrogen Bond Unifies the Mechanisms of the Aspartic Proteases

3. Catalytic Mechanism of Enzymes: Preorganization, Short Strong Hydrogen Bond, and Charge Buffering

4. Ionization states of the catalytic residues in HIV-1 protease

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