Potential energy characteristics and energy partitioning in chemical reactions: Ab initio MO study of H2CCH2F→H2CCHF+H reaction
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.438877
Reference39 articles.
1. How energy accumulation and disposal affect the rates of reactions
2. Crossed molecular beams study of the reaction F + {C2H2Cl2} → Cl + {C2H2ClF}
3. Crossed molecular beams study of the reaction F + {C2H2Cl2} → Cl + {C2H2ClF}
4. Crossed molecular beams study of the reaction F + {C2H2Cl2} → Cl + {C2H2ClF}
5. Crossed molecular beams study of the reaction F + {C2H2Cl2} → Cl + {C2H2ClF}
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