Optimal control of electronic excitation in molecular aggregates

Ningjun Wang; Herschel Albert Rabitz

doi:10.1021/j100018a006

Optimal control of electronic excitation in molecular aggregates

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Abstract

We present a theoretical study on optimal control of the electronic excitation in molecular aggregates with disorder. The intermolecular interactions are evaluated under the local field approximation. Numerical calculations on optimal control of population inversion of a uniform molecular aggregate are presented. The effect of intermolecular interactions and disorder upon the optimal field are examined.

Original language	English (US)
Pages (from-to)	6789-6793
Number of pages	5
Journal	Journal of physical chemistry
Volume	99
Issue number	18
DOIs	https://doi.org/10.1021/j100018a006
State	Published - Jan 1 1995

All Science Journal Classification (ASJC) codes

Engineering(all)
Physical and Theoretical Chemistry

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10.1021/j100018a006

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title = "Optimal control of electronic excitation in molecular aggregates",

abstract = "We present a theoretical study on optimal control of the electronic excitation in molecular aggregates with disorder. The intermolecular interactions are evaluated under the local field approximation. Numerical calculations on optimal control of population inversion of a uniform molecular aggregate are presented. The effect of intermolecular interactions and disorder upon the optimal field are examined.",

author = "Ningjun Wang and Rabitz, {Herschel Albert}",

year = "1995",

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doi = "10.1021/j100018a006",

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journal = "Journal of Physical Chemistry",

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AU - Wang, Ningjun

AU - Rabitz, Herschel Albert

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N2 - We present a theoretical study on optimal control of the electronic excitation in molecular aggregates with disorder. The intermolecular interactions are evaluated under the local field approximation. Numerical calculations on optimal control of population inversion of a uniform molecular aggregate are presented. The effect of intermolecular interactions and disorder upon the optimal field are examined.

AB - We present a theoretical study on optimal control of the electronic excitation in molecular aggregates with disorder. The intermolecular interactions are evaluated under the local field approximation. Numerical calculations on optimal control of population inversion of a uniform molecular aggregate are presented. The effect of intermolecular interactions and disorder upon the optimal field are examined.

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DO - 10.1021/j100018a006

M3 - Article

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SP - 6789

EP - 6793

JO - Journal of Physical Chemistry

JF - Journal of Physical Chemistry

IS - 18

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Optimal control of electronic excitation in molecular aggregates

Abstract

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