Theoretical Study on Potential Energy Surface of the C2H2FO Radical-Reference-Cited by-同舟云学术

Theoretical Study on Potential Energy Surface of the C2H2FO Radical

Published:2002-08-29 Issue:38 Volume:106 Page:8917-8924
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Cao Dong-bo¹,Ding Yi-hong¹,Li Ze-sheng¹,Huang Xu-ri¹,Sun Chia-chung¹

Affiliation:

1. State Key Laboratory of Theoretical and Computational Chemistry, Institute of Theoretical Chemistry, Jilin University, Changchun 130023, People's Republic of China

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp014353b

Reference27 articles.

1. Laser-induced fluorescence of the CH2CFO radical

2. The mystery of the Antarctic Ozone “Hole”

3. Photoisomerization of OCIO: a possible mechanism for polar ozone depletion

4. Reaction of oxygen atoms with ethylene and vinyl bromide

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1. Fourier transform microwave spectroscopy of CH2CFO;The Journal of Chemical Physics;2009-06-14

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3. Ketene Chemistry after 100 Years: Ready for a New Century;European Journal of Organic Chemistry;2006-01-18

4. Alkenyl and Aryl Chalcogenides: Oxygen-based Functional Groups;Comprehensive Organic Functional Group Transformations II;2005

5. Photodissociation spectroscopy and dynamics of the CH2CFO radical;The Journal of Chemical Physics;2004-05-08