CALCULATION OF THE SECOND-ORDER OPTICAL SUSCEPTIBILITIES OF SOME BENZENE DERIVATIVE MOLECULES AND CRYSTALS

Chin. Phys. Lett.

1990, Vol. 7

Issue (6): 268-271 DOI:

Original Articles

CALCULATION OF THE SECOND-ORDER OPTICAL SUSCEPTIBILITIES OF SOME BENZENE DERIVATIVE MOLECULES AND CRYSTALS

LIN Shujie;CHEN Chuangtian

Fujian Institute of Research on the Structure of Matter, Academia Sinica, Fuzhou, 350002

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LIN Shujie, CHEN Chuangtian 1990 Chin. Phys. Lett. 7 268-271

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Abstract The microscopic and macroscopic second-order optical susceptibilities of ten benzene derivative molecules and three crystals were calculated and discussed, basing on the nonlinear optical active group theory.

Keywords: 42.65.Ky 31.20.Pv 78.20.Dj

Published: 01 June 1990

PACS:	42.65.Ky	(Frequency conversion; harmonic generation, including higher-order harmonic generation)
	31.20.Pv
	78.20.Dj

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https://cpl.iphy.ac.cn/ OR https://cpl.iphy.ac.cn/Y1990/V7/I6/0268

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