Photodissociation Dynamics of 1-Bromo-1-chloro-2,2,2-trifluoroethane at 157 nm-Reference-Cited by-同舟云学术

Photodissociation Dynamics of 1-Bromo-1-chloro-2,2,2-trifluoroethane at 157 nm

Published:1997-09-01 Issue:36 Volume:101 Page:6647-6652
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Yokoyama Atsushi¹,Yokoyama Keiichi¹,Takayanagi Toshiyuki¹

Affiliation:

1. Department of Chemistry and Fuel Research and Advanced Science Research Center, Japan Atomic Energy Research Institute, Tokai-mura, Naka-gun, Ibaraki-Ken 319-11, Japan

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp970601l

Reference21 articles.

1. The electronic state‐selective photodissociation of CH2BrI at 248, 210, and 193 nm

2. Nonadiabaticity and intramolecular electronic energy transfer in the photodissociation of 1‐bromo‐3‐iodopropane at 222 nm

3. Preferential C–Cl bond rupture from 1‐bromo‐2‐chloro‐1,1,2‐trifluoroethane following photoabsorption via n(Cl)→σ*(C–Cl) transition

4. Nonadiabaticity and the competition between alpha and beta bond fission upon 1[n,π*(C=O)] excitation in acetyl‐ and bromoacetyl chloride

5. Distance dependence of nonadiabaticity in the branching between C–Br and C–Cl bond fission following 1[n(O),π*(C=O)] excitation in bromopropionyl chloride

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