Towards an understanding of structure–property relationships in hole-transport materials: The influence of molecular conformation on oxidation potential in poly(aryl)amines-Reference-Cited by-同舟云学术

Towards an understanding of structure–property relationships in hole-transport materials: The influence of molecular conformation on oxidation potential in poly(aryl)amines

Published:2005 Issue:23 Volume:15 Page:2304
ISSN:0959-9428
Container-title:Journal of Materials Chemistry
language:en
Short-container-title:J. Mater. Chem.

Author:

Low Paul J.,Paterson Michael A. J.,Yufit Dmitry S.,Howard Judith A. K.,Cherryman Julian C.,Tackley Daniel R.,Brook Robert,Brown Bev

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2005/JM/B417962E

Reference56 articles.

1. Impact of conformation on the dipole moment of bis-triarylamine derivatives

2. Effect of Electronic States of Triphenylamine Derivatives on Their Charge Transport Properties

3. Effect of Molecular Orbital Distributions on Charge Transport Properties of Polymers Doped with Triphenylamine Derivatives

4. Reorganization Energies in the Transports of Holes and Electrons in Organic Amines in Organic Electroluminescence Studied by Density Functional Theory

5. A Molecular Orbital Study on the Hole Transport Property of Organic Amine Compounds

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