Classical Electrodynamics Coupled to Quantum Mechanics for Calculation of Molecular Optical Properties: a RT-TDDFT/FDTD Approach
Author:
Affiliation:
1. Argonne−Northwestern Solar Energy Research Center, Department of Chemistry, Northwestern University, 2145 Sheridan Road, Evanston, Illinois 60208
Publisher
American Chemical Society (ACS)
Subject
Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials
Link
https://pubs.acs.org/doi/pdf/10.1021/jp1043392
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