The quantitative prediction and lifetime of a pronounced reactive scattering resonance

Chemical Physics Letters

Volumn 241, Issue 3, 1995, Pages 229-240

  Kuppermann, Aron ^a   Wu, Yi Shuen Mark ^a  

^a CALIFORNIA INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000514074     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(95)00655-N     Document Type: Article

References (36)

1. Quantum mechanical computational studies of chemical reactions: I. Close-coupling method for the collinear H + H2reaction
2. Role of direct and resonant (compound state) processes and of their interferences in the quantum dynamics of the collinear H + H2 exchange reaction
3. Effect of orbital and rotational angular momentum averaging on branching ratios of dynamical resonances in the reaction H+p-H2→o-H2+H
4. Theoretical calculation of experimentally observable consequences of the geometric phase on chemical reaction cross sections
5. The geometric phase effect shows up in chemical reactions (Chem. Phys. Letters 205 (1993) 577)
6. Coupled Equations and the Minimum Principle for Collisions of an Atom and a Diatomic Molecule, Including Rearrangements
7. Erratum: Functional representation of Liu and Siegbahn’s accurate ab initio potential energy calculations for H+H2