On the theory of Frenkel excitonic polarons

Jai Singh

doi:10.1016/0301-0104(95)00104-V

On the theory of Frenkel excitonic polarons

Research output: Contribution to journal › Comment/debate

Abstract

A theory of Frenkel excitonic polarons in molecular crystals is developed by applying two different methods of the diagonalisation of the exciton-phonon interactin Hamiltonian. The ground state energy and effective mass of Frenkel excitonic polarons are calculated through both methods and compared. The validity of the methods of diagonalisation for Frenkel excitons is discussed.

Original language	English
Pages (from-to)	63-70
Number of pages	8
Journal	Chemical Physics
Volume	198
Issue number	1-2
DOIs	https://doi.org/10.1016/0301-0104(95)00104-V
Publication status	Published - 1995

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10.1016/0301-0104(95)00104-V

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title = "On the theory of Frenkel excitonic polarons",

abstract = "A theory of Frenkel excitonic polarons in molecular crystals is developed by applying two different methods of the diagonalisation of the exciton-phonon interactin Hamiltonian. The ground state energy and effective mass of Frenkel excitonic polarons are calculated through both methods and compared. The validity of the methods of diagonalisation for Frenkel excitons is discussed.",

author = "Jai Singh",

year = "1995",

doi = "10.1016/0301-0104(95)00104-V",

language = "English",

volume = "198",

pages = "63--70",

journal = "Chemical Physics",

issn = "0301-0104",

publisher = "Elsevier",

number = "1-2",

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TY - JOUR

T1 - On the theory of Frenkel excitonic polarons

AU - Singh, Jai

PY - 1995

Y1 - 1995

N2 - A theory of Frenkel excitonic polarons in molecular crystals is developed by applying two different methods of the diagonalisation of the exciton-phonon interactin Hamiltonian. The ground state energy and effective mass of Frenkel excitonic polarons are calculated through both methods and compared. The validity of the methods of diagonalisation for Frenkel excitons is discussed.

AB - A theory of Frenkel excitonic polarons in molecular crystals is developed by applying two different methods of the diagonalisation of the exciton-phonon interactin Hamiltonian. The ground state energy and effective mass of Frenkel excitonic polarons are calculated through both methods and compared. The validity of the methods of diagonalisation for Frenkel excitons is discussed.

U2 - 10.1016/0301-0104(95)00104-V

DO - 10.1016/0301-0104(95)00104-V

M3 - Comment/debate

SN - 0301-0104

VL - 198

SP - 63

EP - 70

JO - Chemical Physics

JF - Chemical Physics

IS - 1-2

ER -

On the theory of Frenkel excitonic polarons

Abstract

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