Search Results - Svendsen, E. No/rby

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  1. 1
    Theoretical interpretation of the resonance Raman spectrum of gaseous chlorine

    Theoretical interpretation of the resonance Raman spectrum of gaseous chlorine by GHANDOUR, F, JACON, M, SVENDSEN, E. N, ODDERSHEDE, J

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  2. 2
    A b   i n i t i o calculation of the dynamic polarizability of N2

    A b   i n i t i o calculation of the dynamic polarizability of N2 by Stroyer-Hansen, T., Svendsen, E. No/rby

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  3. 3
    Initial and final molecular states as ‘‘virtual states’’ in two-photon processes

    Initial and final molecular states as ‘‘virtual states’’ in two-photon processes by Mortensen, O. Sonnich, Svendsen, E. No/rby

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  4. 4
    Raman trace scattering intensity parameters for propane

    Raman trace scattering intensity parameters for propane by GOUGH, K. M, MURPHY, W. F, STROYER-HANSEN, T, NØRBY SVENDSEN, E

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  5. 5
    Variational calculation of dynamic second-order susceptibilities

    Variational calculation of dynamic second-order susceptibilities by SVENDSEN, E. N, WILLAND, C. S, ALBRECHT, A. C

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  6. 6
    A b   i n i t i o calculation of the Raman intensity of the N2 molecule

    A b   i n i t i o calculation of the Raman intensity of the N2 molecule by Svendsen, E. No/rby, Oddershede, Jens

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  7. 7
    Calculation of molecular electric polarizabilities and dipole moments. I. General theory and application to the hydrogen molecule

    Calculation of molecular electric polarizabilities and dipole moments. I. General theory and application to the hydrogen molecule by Svendsen, E. No/rby, Hameka, Hendrik F.

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