Dynamics of the O(1D) D2 reaction: A comparison between crossed molecular beam experiments and quasiclassical trajectory calculations on the lowest three potential energy surfaces-Reference-Cited by-同舟云学术

Dynamics of the O(1D) D2 reaction: A comparison between crossed molecular beam experiments and quasiclassical trajectory calculations on the lowest three potential energy surfaces

Published:2005-07 Issue:13 Volume:103 Page:1703-1714
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Balucani N.¹,Casavecchia P.¹,Aoiz F. J.²,Banares L.²,Castillo J. F.²,Herrero V. J.³

Affiliation:

1. a Dipartimento di Chimica , Universita di Perugia , Perugia , 06123 , Italy

2. b Departamento de Quimica Fisica, F. de Quimica , Universidad Complutense , Madrid , 28040 , Spain

3. c Instituto de Estructura de la Materia. C.S.I.C. , Madrid , 28006 , Spain

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/149920500058077

Reference80 articles.

1. A Quantum State-Resolved Insertion Reaction: O( 1 D) + H 2 ( J = 0) → OH( 2 ∏, v , N ) + H( 2 S)

2. State-to-State Dynamics forO(D1)+D2→OD+D: Evidence for a Collinear Abstraction Mechanism

3. Quantum state specific dynamics for the O(1D)+HD→OD+H reaction

4. Reaction dynamics of O(1D)+H2, D2, and HD: Direct evidence for the elusive abstraction pathway and the estimation of its branching

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