Search Results - Van Duijneveldt-Van De Rijdt, J.G.C.M.

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  1. 1
    An accurate ab initio calculation of the He2 potential curve

    An accurate ab initio calculation of the He2 potential curve by VAN LENTHE, J. H, VOS, R. J, VAN DUIJNEVELDT-VAN DE RIJDT, J. G. C. M, VAN DUIJNEVELDT, F. B

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  2. 2
    Infrared excitation and dissociation of methanol dimers and trimers

    Infrared excitation and dissociation of methanol dimers and trimers by Bizzarri, A., Stolte, S., Reuss, J., Van Duijneveldt-van De Rijdt, J.G.C.M., Van Duijneveldt, F.B.

    Published in Chemical physics
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  3. 3
    An accurate ab initio calculation of the He 2 potential curve

    An accurate ab initio calculation of the He 2 potential curve by Van Lenthe, J.H., Vos, R.J., Van Duijneveldt-Van De Rijdt, J.G.C.M., Van Duijneveldt, F.B.

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  4. 4
    O-H · O Hydrogen bonds in molecular crystals a statistical and quantum-chemical analysis

    O-H · O Hydrogen bonds in molecular crystals a statistical and quantum-chemical analysis by Kroon, J., Kanters, J.A., van Duijneveldt-van De Rijdt, J.G.C.M., van Duijneveldt, F.B., Vliegenthart, J.A.

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  5. 5
    Double-exchange contributions to the first-order interaction energy between closed-shell molecules

    Double-exchange contributions to the first-order interaction energy between closed-shell molecules by Van duijneveldt-van de rijdt, Jeanne G.C.M., Van duijneveldt, Frans B.

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  6. 6
    Calculations on vibrational properties of H-bonded OH groups, as a function of H-bond geometry

    Calculations on vibrational properties of H-bonded OH groups, as a function of H-bond geometry by Van Duijneveldt-van De Rijdt, J.G.C.M., Van Duijneveldt, F.B., Kanters, J.A., Williams, D.R.

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