Computing dispersive, polarizable, and electrostatic shifts of excitation energy in supramolecular systems: PTCDI crystal
Author:
Affiliation:
1. Institut für Chemie, Universität Potsdam, Karl-Liebknecht-Straße 24-25, D-14476 Potsdam, Federal Republic of Germany
Funder
Deutsche Forschungsgemeinschaft (DFG)
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference48 articles.
1. Electronic Energy Transfer in Condensed Phase Studied by a Polarizable QM/MM Model
2. Photosynthetic Light-Harvesting Is Tuned by the Heterogeneous Polarizable Environment of the Protein
3. Solvation Effects on Electronic Transitions: Exploring the Performance of Advanced Solvent Potentials in Polarizable Embedding Calculations
4. Site-dependence of van der Waals interaction explains exciton spectra of double-walled tubular J-aggregates
5. Assessing Molecular Dynamics Simulations with Solvatochromism Modeling
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