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Adiabatic versus di...
Adiabatic versus diabatic approach to multichannel Coulomb scattering for mutual neutralisation reaction H+ + H- -> H*(2) -> H(1) + H(n)
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- Volkov, Mikhail Vladimirovich (författare)
- Stockholms universitet,Fysikum,St Petersburg State University, Russia
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Yakovlev, S. L. (författare)
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Yarevsky, E. A. (författare)
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- Elander, Nils (författare)
- Stockholms universitet,Fysikum
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(creator_code:org_t)
- Elsevier BV, 2015
- 2015
- Engelska.
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Ingår i: Chemical Physics. - : Elsevier BV. - 0301-0104 .- 1873-4421. ; 462, s. 57-64
- 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
- In this paper it is demonstrated that the split-potential driven Schrodinger approach to two-body Coulomb multichannel quantum scattering in a diabatic framework presented by us in a previous paper (Volkov et al., 2011) also can be formulated within an adiabatic framework. The new formulation of the theory is numerically realised using finite element discrete variable representation. The method is applied to a realistic model of the fundamental mutual neutralisation reaction H+ + H- -> H*(2) -> H(1) + H(n) described in terms of the seven lowest (1)Sigma(+)(g) electronic states of the H-2 molecule. The obtained cross sections are in good agreement with other methods applied to the same model.
Ämnesord
- NATURVETENSKAP -- Kemi (hsv//swe)
- NATURAL SCIENCES -- Chemical Sciences (hsv//eng)
- NATURVETENSKAP -- Fysik (hsv//swe)
- NATURAL SCIENCES -- Physical Sciences (hsv//eng)
Nyckelord
- Quantum scattering
- Finite element
- Potential-splitting
- Adiabatic representation
- Diabatic representation
Publikations- och innehållstyp
- ref (ämneskategori)
- art (ämneskategori)
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