Adiabatic deprotonation as an important competing pathway to ESIPT in photoacidic 2-phenylphenols

Author:

Mena Leandro D.12345ORCID,Vera D. M. A.678910ORCID,Baumgartner Maria T.12345,Jimenez Liliana B.12345ORCID

Affiliation:

1. INFIQC

2. Departamento de Química Orgánica

3. Facultad de Ciencias Químicas

4. Universidad Nacional de Córdoba Ciudad Universitaria

5. Córdoba

6. QUIAMM-INBIOTEC-Departamento de Química

7. Facultad de Ciencias Exactas y Naturales

8. Universidad Nacional de Mar del Plata

9. Mar del Plata

10. Argentina

Abstract

ESIPT vs. ESPT: an adequate choice of the substitution pattern can take ESIPT to C-atom to another level.

Funder

Consejo Nacional de Investigaciones Científicas y Técnicas

Agencia Nacional de Promoción Científica y Tecnológica

Secretaria de Ciencia y Tecnología – Universidad Nacional de Córdoba

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference56 articles.

1. V. Balzani , P.Ceroni and A.Juris , Photochemistry and Photophysics. Concepts, Research, Applications , Wiley-VCH, Verlag GmbH & Co. KGaA , Weinheim , 2014 , ch. 4

2. D. Pines and E.Pines , in Handbook of Hydrogen Transfer , ed. R. L. Schowen , Wiley-VCH Verlag GmbH & Co. KGaA , Weinheim , 2006 , ch. 12

3. Photochemistry of “Super” Photoacids. 2. Excited-State Proton Transfer in Methanol/Water Mixtures

4. Excited-State Proton Transfer to Solvent from Phenol and Cyanophenols in Water

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