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- W201638765 abstract "Starting from a general quantum-mechanical perturbation theory in the nonlinear optical (NLO) effect in crystals, this talk gives a brief presentation of the basic concepts and calculation methods of the “anionic group theory for the NLO effect of crystals”. On this basis, it is possible from theoretical aspects to estimate and foresee the values of the second-order susceptibilities of the anionic group or mulecules; the absorption edge in UV side and the briefringences of the crystals before carrying out the experimental measurements. However, as far as the spacial arrangement of the anionic groups (or molecules) of the crystals in the lattice, the damage threshold as well as the chemical-physical properties of the crystals are concerned, no theoretical scheme is yet available to estimate these parameters before the grown-up of enough large crystals, and therefore a complete set of experimental procedures to determine these properties of NLO materials has been designed, which has effectively prompted our research for new NLO materials. Our discovery of the new ultraviolet NLO crystals, LBO (LiB 3 O 5 ), is just based on the adopting of these theoretical and experimental procedures." @default.
- W201638765 created "2016-06-24" @default.
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- W201638765 date "1991-01-01" @default.
- W201638765 modified "2023-09-26" @default.
- W201638765 title "THE PROSPECTS FOR MOLECULAR ENGINEERING IN INORGANIC MATERIALS OF NLO CRYSTALS" @default.
- W201638765 doi "https://doi.org/10.1016/b978-0-444-88825-9.50035-1" @default.
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