Numerical Simulations of Free Radical Reactions

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dc.creatorBittner, Eric R.
dc.date1997-08-20
dc.date.accessioned2026-07-07T09:16:21Z
dc.date.available2026-07-07T09:16:21Z
dc.descriptionWe present an overview of the role of quantum coherence in influencing nonadiabatic processes in the condensed phase. Equations of motion for mixed quantum-classical dynamics are derived from the Consistent Histories interpretation of quantum mechanics. Application of the methods toward computing the excited state lifetime of an excess electron in water and heavy water provides a unique demonstration of our method.
dc.description38 pages, 5 Figures
dc.identifierhttps://arxiv.org/abs/physics/9708022
dc.identifierhttp://arxiv.org/abs/physics/9708022
dc.identifierIn "General Aspects of Free Radical Chemistry", ed. Z. Alfassi, (Wiley 1997)
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/153324
dc.subjectChemical Physics
dc.titleNumerical Simulations of Free Radical Reactions
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