Classical Electrodynamics Coupled to Quantum Mechanics for Calculation of Molecular Optical Properties: a RT-TDDFT/FDTD Approach

Journal Article · Thu Sep 02 00:00:00 EDT 2010 · Journal of Physical Chemistry. C

DOI:https://doi.org/10.1021/jp1043392· OSTI ID:1386125

Chen, Hanning; McMahon, Jeffrey M.; Ratner, Mark A.; Schatz, George C.

• Research Organization: Energy Frontier Research Centers (EFRC) (United States). Argonne-Northwestern Solar Energy Research Center (ANSER)
• Sponsoring Organization: USDOE Office of Science (SC), Basic Energy Sciences (BES)
• DOE Contract Number: SC0001059
• OSTI ID: 1386125
• Journal Information: Journal of Physical Chemistry. C, Vol. 114, Issue 34; Related Information: ANSER partners with Northwestern University (lead); Argonne National Laboratory; University of Chicago; University of Illinois, Urbana-Champaign; Yale University; ISSN 1932-7447
• Publisher: American Chemical Society
• Country of Publication: United States
• Language: English

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