Molecular Origins of the High-Performance Nonlinear Optical Susceptibility in a Phenolic Polyene Chromophore: Electron Density Distributions, Hydrogen Bonding, and ab Initio Calculations

Author:

Lin Tze-Chia1,Cole Jacqueline M.123,Higginbotham Andrew P.1,Edwards Alison J.4,Piltz Ross O.4,Pérez-Moreno Javier5,Seo Ji-Youn6,Lee Seung-Chul6,Clays Koen5,Kwon O-Pil6

Affiliation:

1. Cavendish Laboratory, University of Cambridge, J. J. Thomson Avenue, Cambridge, CB3 0HE, U.K.

2. Department of Physics, University of New Brunswick, P.O. Box 4400, Fredericton, E3B 5A3, Canada

3. Department of Chemistry, University of New Brunswick, P.O. Box 4400, Fredericton, E3B 5A3, Canada

4. Bragg Institute, Australian Nuclear Science and Technology Organisation, New Illawarra Road, Lucas Heights, NSW 2234, Australia

5. Department of Chemistry, University of Leuven, Celestijnenlaan 200D, 3001 Leuven, Belgium

6. Department of Molecular Science and Technology, Ajou University, Suwon 443-749, Korea

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

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