@article {625,
	title = {Self-consistent quantum mechanical model for the description of excitation energy transfers in molecules at interfaces},
	journal = {Journal of Chemical Physics},
	volume = {125},
	year = {2006},
	month = {2006},
	abstract = {In this paper we present a quantum mechanical model to study excitation energy transfers in molecular systems located in the vicinity of an interface. The model is based on an approximate solution of the time-dependent density functional theory equations and solvent effects are introduced in terms of the integral equation formalism version of the polarizable continuum model. A unique characteristic of this model is that environment induced polarizing effects on the interacting molecules and screening effects on their interaction are included in a coherent and self-consistent way. The model is applied to different situations of the ethylene dimer in the vicinity of an air/water interface and compared with an alternative quantum electrodynamics approach. (c) 2006 American Institute of Physics.},
	keywords = {anisotropic dielectrics, complex, condensed matter, dependence, Dynamics, ionic-solutions, particles, polarizable continuum model, solvent, surface},
	isbn = {0021-9606},
	author = {Curutchet, Carles and Cammi, Roberto and Mennucci, Benedetta and Corni, Stefano}
}
