Approaches for Optimizing the First Electronic Hyperpolarizability of Conjugated Organic Molecules-Reference-Cited by-同舟云学术

Approaches for Optimizing the First Electronic Hyperpolarizability of Conjugated Organic Molecules

Published:1991-04-05 Issue:5002 Volume:252 Page:103-106
ISSN:0036-8075
Container-title:Science
language:en
Short-container-title:Science

Author:

Marder S. R.¹,Beratan D. N.¹,Cheng L.-T.²

Affiliation:

1. Jet Propulsion Laboratory, California Institute of Technology, Pasadena, CA 91109, and The Beckman Institute, California Institute of Technology, Pasadena, CA 91125

2. E. I. DuPont de Nemours and Company, Inc., Wilmington, DE 19880-0238

Publisher

American Association for the Advancement of Science (AAAS)

Subject

Multidisciplinary

Reference32 articles.

1. Molecular Orbital Theory 1964

2. Electronic Hyperpolarizability and Chemical Structure;ACS SYMPOSIUM SERIES,1991

3. BREDAS, J.L., THEORETICAL DESIGN OF POLYMERIC CONDUCTORS, SYNTHETIC METALS 17: 115 (1987).

4. BREDAS, J.L., SYNTHETIC MET 28: 533 (1989).

5. Brooker, L. G. S., Journal of the American Chemical Society 63: 3192 (1941).

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