Digitale Medien
College Park, Md.
:
American Institute of Physics (AIP)
The Journal of Chemical Physics
102 (1995), S. 7773-7781
ISSN:
1089-7690
Quelle:
AIP Digital Archive
Thema:
Physik
,
Chemie und Pharmazie
Notizen:
This paper describes a scheme for analyzing the effects of external electric field on the excitation energy of a conjugated probe molecule that is faithful to the actual microscopic situation and treats all aspects of the problem consistently. Structure is obtained from a molecular mechanics simulation, internal and local fields are calculated by classical electrostatics, and shifts in excitation energy are calculated by incorporating site energies into a simple π-electron model. An example calculation demonstrates the ability of this procedure to determine microscopic electric fields and molecular charge distributions. © 1995 American Institute of Physics.
Materialart:
Digitale Medien
URL:
http://dx.doi.org/10.1063/1.469030
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