Dynamics of the C(1D)+H2reaction: A comparison of crossed molecular beam experiments with quantum mechanical and quasiclassical trajectory calculations on the first two singlet (11A′ and 11A″) potential energy surfaces-Reference-Cited by-同舟云学术

Dynamics of the C(1D)+H2reaction: A comparison of crossed molecular beam experiments with quantum mechanical and quasiclassical trajectory calculations on the first two singlet (11A′ and 11A″) potential energy surfaces

Published:2010-02-10 Issue:3-4 Volume:108 Page:373-380
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Balucani Nadia,Casavecchia Piergiorgio,Aoiz F.J,Bañares Luis,Launay Jean-Michel,Bussery-Honvault Beatrice,Honvault Pascal

Publisher

Informa UK Limited

Subject

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

Link

http://www.tandfonline.com/doi/pdf/10.1080/00268970903476696

Reference33 articles.

1. Interference of Quantized Transition-State Pathways in the H + D 2 → D + HD Chemical Reaction

2. HF(v' = 3) forward scattering in the F + H2 reaction: Shape resonance and slow-down mechanism

3. The Extent of Non–Born-Oppenheimer Coupling in the Reaction of Cl( 2 P ) with para- H 2

4. Dynamics of Insertion Reactions of H2 Molecules with Excited Atoms

5. The O(1D)+H2 reaction at 56 meV collision energy: A comparison between quantum mechanical, quasiclassical trajectory, and crossed beam results

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