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Quantal trajectorie...
Quantal trajectories for adiabatic and nonadiabatic regimes of vibronic systems
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- Carlsen, Henrik (författare)
- Uppsala universitet,Institutionen för kvantkemi
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- Sjöqvist, Erik (författare)
- Uppsala universitet,Institutionen för kvantkemi
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- Goscinski, Osvaldo (författare)
- Uppsala universitet,Institutionen för kvantkemi
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(creator_code:org_t)
- 1999
- 1999
- Engelska.
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Ingår i: International Journal of Quantum Chemistry. - 0020-7608 .- 1097-461X. ; 75:4-5, s. 409-416
- Relaterad länk:
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https://urn.kb.se/re...
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https://doi.org/10.1...
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Abstract
Ämnesord
Stäng
- Exact and averaged nuclear pseudorotational quantal trajectories are compared for Various adiabatic and vibronic states of the Longuet-Higgins E x epsilon Jahn-Teller model. It is argued that the usual averaging over the electronic motion could be understood as being a consequence of ergodicity. The failure of the Born-Oppenheimer factorization to obey the ergodic hypothesis was examined. A quantitative separation of the electronic and nuclear time-scales is, nevertheless, achieved for all regimes. It is shown that the short-time deviations from the global "drift" of the electronic and nuclear motions are perfectly correlated.
Ämnesord
- NATURVETENSKAP -- Fysik (hsv//swe)
- NATURAL SCIENCES -- Physical Sciences (hsv//eng)
Nyckelord
- Quantal trajectories
- de Broglie-Bohm model
- adiabatic and vibronic states
- Longuet-Higgins model
- adiabatic averaging
- Quantum chemistry
- Kvantkemi
- Fysik med inriktning mot kvantkemi
- Physics with specialization in Quantum Chemistry
Publikations- och innehållstyp
- ref (ämneskategori)
- art (ämneskategori)
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