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- W2017339022 abstract "Abstract A molecular design method of second-order nonlinear optical materials for SHG device applications of diode lasers is proposed. The method consists of a semi-empirical MO calculation (CNDO/S3-CI) to evaluate molecular nonlinear optical properties of a molecule and an intermolecular interaction energy calculation to evaluate its crystallization property, in particular whether it crystallizes in a centrosymmetric structure or not. Using this method we design novel second-order nonlinear optical materials for our target applications: xanthone and benzophenone derivatives which have relatively large optical nonlinearity and short absorption cut-off wavelength." @default.
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- W2017339022 date "1989-05-01" @default.
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- W2017339022 title "Molecular Design for New Second-Order Nonlinear Optical Materials" @default.
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- W2017339022 doi "https://doi.org/10.1080/00268948908047764" @default.
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