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
- 14 August 1987
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 139 (1), 28-34
- https://doi.org/10.1016/0009-2614(87)80145-8
Abstract
No abstract availableKeywords
This publication has 17 references indexed in Scilit:
- Dynamics of the reactions of Mg(3s3p1p1) with H2, HD, and D2: Rotational quantum state distributions of MgH (MgD) productsChemical Physics Letters, 1987
- The rotational distribution in the mercury hydride molecules (X 2Σ+1/2;v″=0) produced in the reactions Hg(6 3P1)+H2, HD, or D2The Journal of Chemical Physics, 1986
- The photodissociation of ClCN: A theoretical determination of the rotational state distribution of the CN fragmentThe Journal of Chemical Physics, 1986
- Orbitally selective chemical reaction in Hg–H2 van der Waals complexesThe Journal of Chemical Physics, 1986
- Initial internal energy distributions of CdH (CdD) produced in the reaction of Cd(5s5p3P1) with H2, D2, and HDChemical Physics Letters, 1986
- Initial internal energy distributions of ZnH (ZnD) produced in the reaction of Zn(4s4p3P1) with H2, D2, and HDChemical Physics Letters, 1986
- Classical model studies of dissociation following linear to bent triatomic photoexcitationChemical Physics Letters, 1984
- Energy distribution among reaction products. IX. F + H2, HD and D2Chemical Physics, 1976
- An experimental test of the Bernstein—Levine theory of branching ratiosChemical Physics, 1976
- Triatomic Photofragment Spectra. I. Energy Partitioning in NO2 PhotodissociationThe Journal of Chemical Physics, 1972