Potential energy surfaces of low-lying excited states of CH,I have been calculated for symmetric (C,, ) and bent (C,) dissociation using the ab initio Cl method with the effective spin-orbit Hamiltonian. A small but significant bending torque arises for the A' surfaces near the 3E-2A, conical inters
Product rotational distribution in the photodissociation of CH3CF2Cl
β Scribed by A. Sondag; G.H. Wegdam
- Publisher
- Elsevier Science
- Year
- 1982
- Tongue
- English
- Weight
- 469 KB
- Volume
- 92
- Category
- Article
- ISSN
- 0009-2614
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