Experimental (13C NMR) and Theoretical (ab Initio Molecular Orbital Calculations) Studies on the Prototropic Tautomerism of Benzotriazole and Some Derivatives Symmetrically Substituted on the Benzene Ring-Reference-Cited by-同舟云学术

Experimental (13C NMR) and Theoretical (ab Initio Molecular Orbital Calculations) Studies on the Prototropic Tautomerism of Benzotriazole and Some Derivatives Symmetrically Substituted on the Benzene Ring

Published:2007-06-22 Issue:28 Volume:111 Page:6501-6509
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Poznański Jarosław¹,Najda Andżelika¹,Bretner Maria¹,Shugar David¹

Affiliation:

1. Institute of Biochemistry and Biophysics, Polish Academy of Sciences, 5a Pawińskiego St. 02-106 Warszawa, Poland, Institute of Physical Chemistry, Polish Academy of Sciences, Kasprzaka 44/52, 01-224 Warszawa, Poland, and Division of Biophysics, Institute of Experimental Physics, University of Warsaw, 93 Żwirki i Wigury St., 02-089 Warszawa, Poland

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp071611h

Reference46 articles.

1. Halogenated benzimidazoles and benzotriazoles as inhibitors of the NTPase/helicase activities of hepatitis C and related viruses

2. Development and exploitation of CK2 inhibitors

3. Structure of benzotriazole in the gas phase: a UV experimental study

4. Influence of Lone Pair Repulsion vs Resonance Energy on the Relative Stabilities of Molecular Structures: A Theoretical Approach to the Equilibrium between 1H- and 2H-Benzotriazole Tautomers

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