Potential Energy Surface and Product Branching Ratios for the Reaction of Dicarbon, C2(XΣg+), with Methylacetylene, CH3CCH(X1A1): An Ab Initio/RRKM Study-Reference-Cited by-同舟云学术

Potential Energy Surface and Product Branching Ratios for the Reaction of Dicarbon, C2(XΣg+), with Methylacetylene, CH3CCH(X1A1): An Ab Initio/RRKM Study

Published:2005-12-06 Issue:7 Volume:110 Page:2421-2433
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Mebel A. M.¹,Kislov V. V.¹,Kaiser R. I.¹

Affiliation:

1. Department of Chemistry and Biochemistry, Florida International University, Miami, Florida 33199, and Department of Chemistry, University of Hawaii at Manoa, Honolulu, Hawaii 96822-2275

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp054309m

Reference57 articles.

1. Measurement of C2 concentrations in an oxygen–acetylene flame: An application of saturation spectroscopy

2. C2 Swan band laser-induced fluorescence and chemiluminescence in low-pressure hydrocarbon flames

3. Carbon molecules, ions, and clusters

4. The cavity ring-down spectroscopy of C2 in a microwave plasma

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