Potential energy surfaces of low-lying excited states of ICN have been calculated for linear and bent dissociation using the ab initio spin-orbit CI method with the effective spin-orbit Hamiltoman. Contrary to popular belief, all the relevant excited surfaces are bent in the Franck-Condon region and
Collision-dependent photodissociation of UF6 excited in the AX band
✍ Scribed by F. Catoni; M. Cavaioli; E. D'errico; G. Freddi; P. Morales
- Publisher
- Elsevier Science
- Year
- 1982
- Tongue
- English
- Weight
- 361 KB
- Volume
- 92
- Category
- Article
- ISSN
- 0009-2614
No coin nor oath required. For personal study only.
✦ Synopsis
The draoswon weld oi UF6 ewted at 380 nm is studled on vvymg the pressure and the mass of ;1 colhsisional monoatomic p~~~tncr It is found that dlaoci3tlon IS colhsion-induced md that the dissociation yield incIe%es ~101 larger COULDs,on pxrncrs. An custmg kmehc mode: uiew~trl-state dynzunics IS discussed in the hght of our dusonxion data
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