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dc.contributor.authorSkourtis, Spiros S.en
dc.contributor.authorNitzan, A.en
dc.creatorSkourtis, Spiros S.en
dc.creatorNitzan, A.en
dc.date.accessioned2019-12-02T15:33:25Z
dc.date.available2019-12-02T15:33:25Z
dc.date.issued2003
dc.identifier.urihttp://gnosis.library.ucy.ac.cy/handle/7/59087
dc.description.abstractThe dependence of electron transfer rates and yields in bridged molecular systems on the bridge length was discussed. The dependence of the zero-bias conduction of molecular wires on wire length were also discussed. Both the phenomena were controlled by tunneling across the molecular bridge and were consequently expected to show exponential decrease with bridge length.en
dc.sourceJournal of Chemical Physicsen
dc.source.urihttps://www.scopus.com/inward/record.uri?eid=2-s2.0-0142090146&doi=10.1063%2f1.1601597&partnerID=40&md5=5f04761d222ddee38a4e2b90c05b6dd1
dc.subjectEigenvalues and eigenfunctionsen
dc.subjectElectrodesen
dc.subjectHeat conductionen
dc.subjectFermi levelen
dc.subjectElectron tunnelingen
dc.subjectElectron transitionsen
dc.subjectMolecular physicsen
dc.subjectMolecular bridgesen
dc.titleEffects of initial state preparation on the distance dependence of electron transfer through molecular bridges and wiresen
dc.typeinfo:eu-repo/semantics/article
dc.identifier.doi10.1063/1.1601597
dc.description.volume119
dc.description.issue12
dc.description.startingpage6271
dc.description.endingpage6276
dc.author.facultyΣχολή Θετικών και Εφαρμοσμένων Επιστημών / Faculty of Pure and Applied Sciences
dc.author.departmentΤμήμα Φυσικής / Department of Physics
dc.type.uhtypeArticleen
dc.description.notes<p>Cited By :23</p>en
dc.source.abbreviationJ.Chem.Phys.en
dc.contributor.orcidSkourtis, Spiros S. [0000-0002-5834-248X]
dc.gnosis.orcid0000-0002-5834-248X


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