An experimental and theoretical investigation of the C(1D) + D2 reaction-Reference-Cited by-同舟云学术

An experimental and theoretical investigation of the C(1D) + D2 reaction

Published:2017 Issue:1 Volume:19 Page:480-486
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Hickson Kevin M.¹²³⁴⁵,Suleimanov Yury V.⁶⁷⁸⁹¹⁰

Affiliation:

1. Université de Bordeaux

2. Institut des Sciences Moléculaires

3. F-33400 Talence

4. France

5. CNRS

6. Computation-based Science and Technology Research Center

7. Cyprus Institute

8. Nicosia 2121

9. Cyprus

10. Department of Chemical Engineering

Abstract

Rate constants derived from ring polymer molecular dynamics calculations confirm the validity of this method for studying low-temperature complex-forming reactions

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2017/CP/C6CP07381F

Reference74 articles.

1. Interstellar carbon chemistry: Reaction rates of neutral atomic carbon with organic molecules

2. Neutral–neutral reactions at the temperatures of interstellar clouds: Rate coefficients for reactions of atomic carbon, C(3P), with O2, C2H2, C2H4 and C3H6 down to 15 K

3. Direct kinetic measurements on reactions of atomic carbon, C(3P), with O2 and NO at temperatures down to 15 K

4. Quantum Tunneling Enhancement of the C + H2O and C + D2O Reactions at Low Temperature

5. Temperature dependent product yields for the spin forbidden singlet channel of the C(3P) + C2H2 reaction

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