Theoretical Study on the Mechanism of the Reaction of CF3S with NO2-Reference-Cited by-同舟云学术

Theoretical Study on the Mechanism of the Reaction of CF3S with NO2

Published:2009-12-18 Issue:2 Volume:114 Page:1147-1152
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Lesar Antonija¹,Kosmas Agnie M.¹

Affiliation:

1. Department of Physical and Organic Chemistry, Institute Jožef Stefan, Jamova c. 39, SI-1000 Ljubljana, Slovenia, and Division of Physical Chemistry, Department of Chemistry, University of Ioannina, Greece 45110

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp909603z

Reference31 articles.

1. Stimulated emission pumping spectroscopy of CH3O (X̃ 2E, ν6): New observations on the Jahn–Teller effect

2. Study of the predissociation of CH3OA(2A1) by fast beam photofragment translational spectroscopy

3. Laser-induced fluorescence and fluorescence depletion spectroscopy of the jet-cooled CF3S radical

4. Ab initio MO studies on the photodissociation of the methoxy family CX3Y (X  H, F; Y  O, S) from the Ã2A1 state

5. Spectroscopy and Photochemical Dynamics of the CF3S Radical

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