We propose a fully quantum model to describe the dynamics of a possible radiationless energy transfer process between identical and nearly localized molecules or monomers coupled through a dipole–dipole term. The system is studied as an environmentally isolated dimeric pair and we find that its dynamics exhibits a competition between the process ruling out the transfer of energy among different degrees of freedom of a given monomer and the one steering the intermolecular passage of excitations from a monomer to the other one. Such a competition is quantitatively characterized investigating on the temporal behaviour of quantum covariances of some couples of appropriate observables having a clear physical meaning

T CUSATI, NAPOLI A, A MESSINA (2006). Competition between inter- and intra-molecular energy exchanges in a simple quantum model of a dimer. JOURNAL OF MOLECULAR STRUCTURE, 769(1-3), 3-8 [10.1016/j.theochem.2006.04.052].

Competition between inter- and intra-molecular energy exchanges in a simple quantum model of a dimer

NAPOLI, Anna;
2006-01-01

Abstract

We propose a fully quantum model to describe the dynamics of a possible radiationless energy transfer process between identical and nearly localized molecules or monomers coupled through a dipole–dipole term. The system is studied as an environmentally isolated dimeric pair and we find that its dynamics exhibits a competition between the process ruling out the transfer of energy among different degrees of freedom of a given monomer and the one steering the intermolecular passage of excitations from a monomer to the other one. Such a competition is quantitatively characterized investigating on the temporal behaviour of quantum covariances of some couples of appropriate observables having a clear physical meaning
2006
T CUSATI, NAPOLI A, A MESSINA (2006). Competition between inter- and intra-molecular energy exchanges in a simple quantum model of a dimer. JOURNAL OF MOLECULAR STRUCTURE, 769(1-3), 3-8 [10.1016/j.theochem.2006.04.052].
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/10447/13532
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