Electronic Resource
College Park, Md.
:
American Institute of Physics (AIP)
The Journal of Chemical Physics
116 (2002), S. 7983-7996
ISSN:
1089-7690
Source:
AIP Digital Archive
Topics:
Physics
,
Chemistry and Pharmacology
Notes:
An ultrafast photoinduced charge transfer event in condensed phase is simulated. The interaction with the field is treated explicitly within a time-dependent framework. The description of the interaction of the system with its environment is based on the surrogate Hamiltonian method where the infinite number of degrees of freedom of the environment is approximated by a finite set of two-level modes for a limited time. This method is well suited to ultrafast events, since it is not limited by weak coupling between system and environment. Moreover, the influence of the external field on the system-bath coupling is included naturally. The surrogate Hamiltonian method is generalized to incorporate two electronic states including all possible system-bath interactions. The method is applied to a description of a pump-probe experiment where every step of the cycle is treated consistently. Dynamical variables are considered which go beyond rates of charge transfer such as the transient absorption spectrum. The parameters of the model are chosen to mimic the mixed valence system (NH3)5RuNCRu(CN)5−. © 2002 American Institute of Physics.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1063/1.1450124
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