Open quantum system approach to the modeling of spin recombination reactions


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TIERSCH, Markus, Ulrich E. STEINER, Sandu POPESCU, Hans J. BRIEGEL, 2012. Open quantum system approach to the modeling of spin recombination reactions. In: The Journal of Physical Chemistry A. 116(16), pp. 4020-4028. ISSN 1089-5639. eISSN 1520-5215. Available under: doi: 10.1021/jp209196a

@article{Tiersch2012-04-26quant-22646, title={Open quantum system approach to the modeling of spin recombination reactions}, year={2012}, doi={10.1021/jp209196a}, number={16}, volume={116}, issn={1089-5639}, journal={The Journal of Physical Chemistry A}, pages={4020--4028}, author={Tiersch, Markus and Steiner, Ulrich E. and Popescu, Sandu and Briegel, Hans J.} }

<rdf:RDF xmlns:dcterms="" xmlns:dc="" xmlns:rdf="" xmlns:bibo="" xmlns:dspace="" xmlns:foaf="" xmlns:void="" xmlns:xsd="" > <rdf:Description rdf:about=""> <void:sparqlEndpoint rdf:resource="http://localhost/fuseki/dspace/sparql"/> <dcterms:bibliographicCitation>The Journal of Physical Chemistry : A ; 116 (2012), 16. - S. 4020-4028</dcterms:bibliographicCitation> <bibo:uri rdf:resource=""/> <dcterms:available rdf:datatype="">2013-04-03T13:11:59Z</dcterms:available> <dc:contributor>Steiner, Ulrich E.</dc:contributor> <dspace:isPartOfCollection rdf:resource=""/> <dc:language>eng</dc:language> <dc:creator>Briegel, Hans J.</dc:creator> <dcterms:rights rdf:resource=""/> <dcterms:issued>2012-04-26</dcterms:issued> <foaf:homepage rdf:resource="http://localhost:8080/jspui"/> <dc:creator>Tiersch, Markus</dc:creator> <dc:contributor>Briegel, Hans J.</dc:contributor> <dcterms:isPartOf rdf:resource=""/> <dc:date rdf:datatype="">2013-04-03T13:11:59Z</dc:date> <dc:contributor>Tiersch, Markus</dc:contributor> <dcterms:title>Open quantum system approach to the modeling of spin recombination reactions</dcterms:title> <dc:contributor>Popescu, Sandu</dc:contributor> <dc:creator>Steiner, Ulrich E.</dc:creator> <dc:rights>terms-of-use</dc:rights> <dc:creator>Popescu, Sandu</dc:creator> <dcterms:abstract xml:lang="eng">In theories of spin-dependent radical pair reactions, the time evolution of the radical pair, including the effect of the chemical kinetics, is described by a master equation in the Liouville formalism. For the description of the chemical kinetics, a number of possible reaction operators have been formulated in the literature. In this work, we present a framework that allows for a unified description of the various proposed mechanisms and the forms of reaction operators for the spin-selective recombination processes. On the basis of the concept that master equations can be derived from a microscopic description of the spin system interacting with external degrees of freedom, it is possible to gain insight into the underlying microscopic processes and develop a systematic approach toward determining the specific form of the reaction operator in concrete scenarios.</dcterms:abstract> </rdf:Description> </rdf:RDF>

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