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Theoretical Studies of the Nonlinear Optical Properties of L-Arginine Phosphate

Published online by Cambridge University Press:  25 February 2011

C. A. Langhoff
C. A. Langhoff*
Affiliation:
Dow Chemical, 1776 Building, Midland, MI 48674
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Abstract

This paper will present quantum calculations on the L-arginine part of the nonlinear crystal L-arginine phosphate. The emphasis here will be on understanding the NLO properties in terms of the excited states of the system and accompanying charge movements in these excited states. Both the carboxylate and the guanidyl ends of the molecule contribute to the values of β. The guanidyl seems to be the bigger contributor, but the contribution varies with the particular tensor component. The properties of the crystal will not be discussed here.

Type
Research Article
Information
MRS Online Proceedings Library (OPL) , Volume 173: Symposium Q – Advanced Organic Solid State Materials , 1989 , 677
Copyright
Copyright © Materials Research Society 1990

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References

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