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- W2000390883 abstract "Vibrational contributions to the nonlinear optical properties of an isolated buckminsterfullerene molecule have been computed within the double harmonic oscillator and infinite optical frequency approximations. In our treatment, normal coordinates from density-functional theory are combined with Hartree-Fock electrical properties. Values obtained for the ratio of vibrational to static electronic contributions vary from 0.01 for second-harmonic generation to 0.64 for the electro-optic Kerr effect to 1.26 for degenerate four-wave mixing." @default.
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- W2000390883 title "Large vibrational nonlinear optical properties of<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=normal>C</mml:mi></mml:mrow><mml:mrow><mml:mn>60</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mo>:</mml:mo></mml:math>A combined Hartree-Fock/density-functional approach" @default.
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- W2000390883 doi "https://doi.org/10.1103/physrevb.61.13137" @default.
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