Dynamics of Intramolecular Hydrogen-Atom Migrations in 2-Hydroxy-3-nitropyridine Studied by Low-Temperature Matrix-Isolation Infrared Spectroscopy and Density Functional Theory Calculation-Reference-Cited by-同舟云学术

Dynamics of Intramolecular Hydrogen-Atom Migrations in 2-Hydroxy-3-nitropyridine Studied by Low-Temperature Matrix-Isolation Infrared Spectroscopy and Density Functional Theory Calculation

Published:2007-06-26 Issue:28 Volume:111 Page:6256-6262
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Nagaya Maki¹,Nakata Munetaka¹

Affiliation:

1. Graduate School of BASE (Bio-Applications and Systems Engineering), Tokyo University of Agriculture and Technology, Naka-cho, Koganei, Tokyo 184-8588, Japan

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp0726687

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4. NMRJ(C,C) scalar coupling analysis of the effects of substituents on the keto–enol tautomeric equilibrium in 2-OH-n-X-pyridines. An experimental and DFT study

5. Equilibration studies. Protomeric equilibria of 2- and 4-hydroxypyridines, 2- and 4-hydroxypyrimidines, 2- and 4-mercaptopyridines, and structurally related compounds in the gas phase

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