Computational Studies of the Kinetics of the C + NO and O + CN Reactions
Author:
Affiliation:
1. Department of Chemistry, Physical Chemistry, Göteborg University, SE-412 96 Göteborg, Sweden, and Department of Chemistry and Bioscience, Chalmers University of Technology, SE-412 96 Göteborg, Sweden
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp0222604
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1. The Formation and Depletion of Molecules in Dense Interstellar Clouds
2. The effect of rapid neutral-neutral reactions on chemical models of dense interstellar clouds
3. Chemical transitions for interstellar C2 and CN in cloud envelopes
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