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Charge and energy migration in molecular clusters: A stochastic Schrödinger equation approach

The performance of stochastic Schrödinger equations for simulating dynamic phenomena in large scale open quantum systems is studied. Going beyond small system sizes, commonly used master equation approaches become inadequate. In this regime, wave function based methods profit from their inherent... Full description

1st Person: Plehn, Thomas
Additional Persons: May, Volkhard
Source: in The journal of chemical physics (Melville, NY : AIP), Vol. 146, No. 3 (2017), p. 34107
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Type of Publication: Article
Language: English
Published: 2017
Online Access: http://dx.doi.org/10.1063/1.4973886
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