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    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 109 (1998), S. 8407-8415 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Complete polarizabilities and first hyperpolarizabilities (which include zero-point-vibrational averaging and other vibrational corrections) have been calculated at the self-consistent-field and Møller–Plesset second order perturbation levels of approximation for CH4, CF4, and CCl4. As well as the static values, α(−ω;ω), β(−ω;ω,0), and β(−2ω;ω,ω) have also been determined. The values of β(−2ω;ω,ω) for CCl4 are germane to a proposed standard for the determination of nonlinear optical properties in solution. For CCl4, our best estimate of β(−2ω;ω,ω) at (h-dash-bar)ω = 0.040 a.u. is 13.6 a.u., the experimentally-derived gas value at (h-dash-bar)ω = 0.043 a.u. is 20.7± 1.6 a.u. This latter value has been used to substantiate the proposed liquid phase value. © 1998 American Institute of Physics.
    Type of Medium: Electronic Resource
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