Ab Initio MO Study of the Global Potential Energy Surface of C4H4 in Triplet Electronic State and the Reactions of C(3Pj) with C3H4 (Allene and Propyne) and C2(A3Πu) with C2H4(X1A1g+)-Reference-Cited by-同舟云学术

Ab Initio MO Study of the Global Potential Energy Surface of C4H4 in Triplet Electronic State and the Reactions of C(3Pj) with C3H4 (Allene and Propyne) and C2(A3Πu) with C2H4(X1A1g+)

Published:2000-02-11 Issue:8 Volume:122 Page:1776-1788
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Mebel A. M.¹,Kaiser R. I.¹,Lee Y. T.¹

Affiliation:

1. Contribution from the Institute of Atomic and Molecular Sciences, Academia Sinica, P.O. Box 23-166, Taipei 10764, Taiwan, Department of Chemistry, Tamkang University, Tamsui 25137, Taiwan, Department of Physics, Technical University Chemnitz-Zwickau, 09107 Chemnitz, Germany, and Department of Physics, National Taiwan University, Taipei 106, Taiwan

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja9935299

Reference51 articles.

1. The effect of rapid neutral-neutral reactions on chemical models of dense interstellar clouds

2. A Shock Tube Study of Chlorobenzene Pyrolysis

3. Formation of radicals and complex organic compounds by high-temperature pyrolysis: The pyrolysis of toluene☆

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