VIS/NIR Absorption Spectra of Positively Charged Oligo(phenylenevinylene)s and Comparison with Time-Dependent Density Functional Theory Calculations-Reference-Cited by-同舟云学术

VIS/NIR Absorption Spectra of Positively Charged Oligo(phenylenevinylene)s and Comparison with Time-Dependent Density Functional Theory Calculations

Published:2004-12-01 Issue:52 Volume:108 Page:19967-19975
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Fratiloiu Silvia¹,Candeias Luis P.¹,Grozema Ferdinand C.¹,Wildeman Jurjen¹,Siebbeles Laurens D. A.¹

Affiliation:

1. Department of Radiation Chemistry, Interfaculty Reactor Institute, Delft University of Technology, Mekelweg 15, 2629 JB Delft, The Netherlands, Laboratory for Applied Inorganic Chemistry, Delft University of Technology, Julianalaan 136, 2628 BL, Delft, The Netherlands, and Department of Polymer Chemistry, Materials Science Center, University of Groningen, Nijenborgh 4, 9747 AG Groningen, The Netherlands

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp046665v

Reference57 articles.

1. Light-emitting diodes based on conjugated polymers

2. Electroluminescent Conjugated Polymers—Seeing Polymers in a New Light

3. Electroluminescence in conjugated polymers

4. Semiconducting (Conjugated) Polymers as Materials for Solid-State Lasers

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