The lack of leaving-atom isotope effects on rotational state distributions in M* + H2 (HD) → MH(ν, N)+H (D) reactions: “Half-collision” classical trajectories on model H-M-H anisotropic potential surfaces-Reference-Cited by-同舟云学术

The lack of leaving-atom isotope effects on rotational state distributions in M* + H2 (HD) → MH(ν, N)+H (D) reactions: “Half-collision” classical trajectories on model H-M-H anisotropic potential surfaces

Published:1987-08 Issue:1 Volume:139 Page:28-34
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Breckenridge W.H.,Wang Jiang-Hua

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference19 articles.

1. Initial internal energy distributions of ZnH (ZnD) produced in the reaction of Zn(4s4p3P1) with H2, D2, and HD

2. Initial internal energy distributions of CdH (CdD) produced in the reaction of Cd(5s5p3P1) with H2, D2, and HD

3. Dynamics of the reactions of Mg(3s3p1p1) with H2, HD, and D2: Rotational quantum state distributions of MgH (MgD) products

4. W.H. Breckenridge and J.-H. Wang, submitted for publication.

5. The rotational distribution in the mercury hydride molecules (X 2Σ+1/2;v‘=0) produced in the reactions Hg(6 3P1)+H2, HD, or D2

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