Determining excitation-energy transfer times and mechanisms from stochastic time-dependent density functional theory

Journal of Physical Chemistry B

Volumn 117, Issue 46, 2013, Pages 14408-14419

  Hofmann Mees, D ^a   Appel, H ^b,c,d   Di Ventra, M ^c   Kummel S ^a  

^a UNIVERSITY OF BAYREUTH   (Germany)

^b FRITZ HABER INSTITUT DER MAX PLANCK GESELLSCHAFT   (Germany)

^c UNIVERSITY OF CALIFORNIA   (United States)

^d European Theoretical Spectroscopy Facility   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DINGER EQUATION; DIPOLE COUPLING; DIPOLE-DIPOLE COUPLINGS; KOHN-SHAM HAMILTONIAN; MOLECULAR SYSTEMS; TIME DEPENDENT DENSITY FUNCTIONAL THEORY; TRANSFER EFFICIENCY; TRANSFER TIME;

DENSITY FUNCTIONAL THEORY; ENERGY TRANSFER; MOLECULES; STOCHASTIC SYSTEMS;

HAMILTONIANS;

EID: 84888619835     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp404982d     Document Type: Article

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