CALCULATION OF THE SECOND-ORDER OPTICAL SUSCEPTIBILITIES OF SOME BENZENE DERIVATIVE MOLECULES AND CRYSTALS
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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.
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LIN Shujie, CHEN Chuangtian. CALCULATION OF THE SECOND-ORDER OPTICAL SUSCEPTIBILITIES OF SOME BENZENE DERIVATIVE MOLECULES AND CRYSTALS[J]. Chin. Phys. Lett., 1990, 7(6): 268-271.
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LIN Shujie, CHEN Chuangtian. CALCULATION OF THE SECOND-ORDER OPTICAL SUSCEPTIBILITIES OF SOME BENZENE DERIVATIVE MOLECULES AND CRYSTALS[J]. Chin. Phys. Lett., 1990, 7(6): 268-271.
|
LIN Shujie, CHEN Chuangtian. CALCULATION OF THE SECOND-ORDER OPTICAL SUSCEPTIBILITIES OF SOME BENZENE DERIVATIVE MOLECULES AND CRYSTALS[J]. Chin. Phys. Lett., 1990, 7(6): 268-271.
|
LIN Shujie, CHEN Chuangtian. CALCULATION OF THE SECOND-ORDER OPTICAL SUSCEPTIBILITIES OF SOME BENZENE DERIVATIVE MOLECULES AND CRYSTALS[J]. Chin. Phys. Lett., 1990, 7(6): 268-271.
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