Excited state hydrogen transfer dynamics in substituted phenols and their complexes with ammonia: ππ∗-πσ∗ energy gap propensity and ortho-substitution effect-Reference-Cited by-同舟云学术

Excited state hydrogen transfer dynamics in substituted phenols and their complexes with ammonia: ππ∗-πσ∗ energy gap propensity and ortho-substitution effect

Published:2010-09-28 Issue:12 Volume:133 Page:124313
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Pino G. A.,Oldani A. N.,Marceca E.,Fujii M.,Ishiuchi S.-I.,Miyazaki M.,Broquier M.,Dedonder C.,Jouvet C.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.3480396

Reference60 articles.

1. Excited-state hydrogen detachment and hydrogen transfer driven by repulsive 1πσ* states: A new paradigm for nonradiative decay in aromatic biomolecules

2. The Role of πσ* Excited States in the Photodissociation of Heteroaromatic Molecules

3. A forgotten channel in the excited state dynamics of phenol–(ammonia)n clusters: hydrogen transfer

4. Intracluster hydrogen transfer followed by dissociation in the phenol–(NH3)3 excited state: PhOH(S1)–(NH3)3→PhO•+(NH4)(NH3)2

5. Hydrogen transfer in photoexcited phenol/ammonia clusters by UV–IR–UV ion dip spectroscopy and ab initio molecular orbital calculations. I. Electronic transitions

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