Semiclassical calculations were carried out on a new set of potential energy surfaces to study the ICN femtosecond dissociation dynamics. In particular, the dissociation times as functions of the CN rotational quantum number .Z of both the I\*(2P,,2) and I(2Ps,z) channels were calculated. Our calcul
Fragment rotational excitation due to the parent rotation in the dissociation of molecules
โ Scribed by I. Hanazaki
- Publisher
- Elsevier Science
- Year
- 1994
- Tongue
- English
- Weight
- 527 KB
- Volume
- 218
- Category
- Article
- ISSN
- 0009-2614
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โฆ Synopsis
An analytical expression is derived to estimate how much parent rotational energy is carried over to the fragment rotation when a molecule is dissociated. The model is based on the classical treatment of rotational motion, by which the effect can be estimated separately from other sources of rotational excitation. It can readily be applied to the parent and fragment molecules of any size and of any type. Some illustrative examples of its application are given to demonstrate the relative importance of the parent rotation in exciting the fragment rotation.
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