Reaction pathway and H/D kinetic isotope effects of the triple proton transfer in a 7-hydroxyquinoline-methanol complex in the ground state: A computational approach-Reference-Cited by-同舟云学术

Reaction pathway and H/D kinetic isotope effects of the triple proton transfer in a 7-hydroxyquinoline-methanol complex in the ground state: A computational approach

Published:2017-07-26 Issue:1 Volume:31 Page:e3747
ISSN:0894-3230
Container-title:Journal of Physical Organic Chemistry
language:en
Short-container-title:J Phys Org Chem

Author:

Mori Yukie¹^ORCID

Affiliation:

1. Department of Chemistry, Faculty of Science; Ochanomizu University; Tokyo Japan

Publisher

Wiley

Subject

Organic Chemistry,Physical and Theoretical Chemistry

Reference57 articles.

1. EXCITED-STATE TWO-PROTON TAUTOMERISM IN HYDROGEN-BONDED N-HETEROCYCLIC BASE PAIRS

2. Resolution of concerted versus sequential mechanisms in photo-induced double-proton transfer reaction in 7-azaindole H-bonded dimer

3. Femtosecond molecular dynamics of tautomerization in model base pairs

4. Asymmetric Double Proton Transfer of Excited 1:1 7-Azaindole/Alcohol Complexes with Anomalously Large and Temperature-Independent Kinetic Isotope Effects

5. Excited-State Double-Proton Transfer in the 7-Azaindole Dimer in the Gas Phase. 1. Evidence of Complete Localization in the Lowest Excited Electronic State of Asymmetric Isotopomers

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