Methyl Loss Kinetics of Energy-Selected 1,3-Butadiene and Methylcyclopropene Cations
Author:
Affiliation:
1. Chemical Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, California 94720
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp9629001
Reference32 articles.
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3. Statistical phase space theory of polyatomic systems. Application to the unimolecular reactions C6H5CN.cntdot.+ .fwdarw. C6H4.cntdot.+ + HCN and C4H6.cntdot.+ .fwdarw. C3H3+ + .cntdot.CH3
4. Unimolecular and bimolecular reactions in the C4H6+⋅ system: Experiment and theory
5. Decomposition of the 1,3-butadiene radical cation on the microsecond to picosecond time scale
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