FG
F.C. Grozema
Authored
1 records found
Tuning of the excited state properties of phenylenevinylene oligomers
A time-dependent density functional theory study
This paper discusses a time-dependent density functional theory study of the effect of molecular structure on the excited state polarizability of conjugated molecules. A short phenylenevinylene oligomer containing three phenyl rings (PV2, distyryl benzene) is taken as a model sys
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