Time-dependent density-functional calculations of S[sub 0]–S[sub 1] transition energies of poly(p-phenylene vinylene)
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference33 articles.
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2. N-Electron Valence State Perturbation Theory Based on a Density Matrix Renormalization Group Reference Function, with Applications to the Chromium Dimer and a Trimer Model of Poly(p-Phenylenevinylene);Journal of Chemical Theory and Computation;2016-03-04
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4. Influence of Exchange-Correlation Functional in the Calculations of Vertical Excitation Energies of Halogenated Copper Phthalocyanines using Time-Dependent Density Functional Theory (TD-DFT);Bulletin of the Korean Chemical Society;2013-08-20
5. Structure–properties correlation of copolymers derived from poly(phenylene vinylene) (PPV);Synthetic Metals;2012-11
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