Optimal control of electronic excitation in molecular aggregates

Ningjun Wang; Herschel Rabitz

doi:10.1021/j100018a006

Optimal control of electronic excitation in molecular aggregates

Ningjun Wang, Herschel Rabitz

Research output: Contribution to journal › Article › peer-review

2 Scopus citations

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 - 1995

All Science Journal Classification (ASJC) codes

General Engineering
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 Herschel Rabitz",

year = "1995",

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language = "English (US)",

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journal = "Journal of physical chemistry",

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publisher = "American Chemical Society",

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T1 - Optimal control of electronic excitation in molecular aggregates

AU - Wang, Ningjun

AU - Rabitz, Herschel

PY - 1995

Y1 - 1995

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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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U2 - 10.1021/j100018a006

DO - 10.1021/j100018a006

M3 - Article

AN - SCOPUS:5344269068

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SP - 6789

EP - 6793

JO - Journal of physical chemistry

JF - Journal of physical chemistry

IS - 18

ER -

Optimal control of electronic excitation in molecular aggregates

Abstract

All Science Journal Classification (ASJC) codes

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