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Stark slowing asymmetric rotors: Weak-field-seeking statesand nonadiabatic transitions
Stark deceleration is one of the few methods that can be used to slow polyatomic molecules. We present calculations of Stark shift energies, a quantitative analysis of nonadiabatic transition probabilities, and orientational distribution functions applicable to typical Stark slowing conditions for t...
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Published in: | The Journal of chemical physics 2005-11, Vol.123 (19), p.194305-194305-5 |
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Main Authors: | , , , |
Format: | Article |
Language: | |
Citations: | Items that this one cites |
Online Access: | Get full text |
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Summary: | Stark deceleration is one of the few methods that can be used to slow polyatomic molecules. We present calculations of Stark shift energies, a quantitative analysis of nonadiabatic transition probabilities, and orientational distribution functions applicable to typical Stark slowing conditions for the two small asymmetric rotors nitromethane and acetaldehyde. We show that asymmetric polyatomic molecules are good candidates for Stark slowing. |
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ISSN: | 0021-9606 1089-7690 |
DOI: | 10.1063/1.2112787 |