يعرض 1 - 10 نتائج من 221 نتيجة بحث عن '"Wormer, P.E.S."', وقت الاستعلام: 0.87s تنقيح النتائج
  1. 1
    دورية أكاديمية
    The high-resolution spectrum of the Ar–CH 4 complex in the [formula omitted]m region: measurement and ab initio calculation

    المؤلفون: Wangler, M, Roth, D.A, Pak, I, Winnewisser, G, Wormer, P.E.S, van der Avoird, A

    المصدر: In Journal of Molecular Spectroscopy 2003 222(1):109-120

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  2. 2
    دورية أكاديمية
    High resolution TDL spectroscopy of the Ar–CH 4 complex

    المؤلفون: Wangler, M. *, Roth, D.A., Krivtsun, V.M., Pak, I., Winnewisser, G., Geleijns, M., Wormer, P.E.S., van der Avoird, A.

    المصدر: In Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 2002 58(11):2499-2504

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  3. 3
    Angular Momentum Diagrams

    المؤلفون: Wormer, P.E.S., Paldus, J.

    المصدر: Advances in Quantum Chemistry, 51, pp. 59-124
    Advances in Quantum Chemistry, 51, 59-124

    مصطلحات موضوعية: Theoretical Chemistry

    URL الوصول: https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::de02aa9d3691be42317425c5fa362f96
    https://doi.org/10.1016/s0065-3276(06)51002-0

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  4. 4
    دورية أكاديمية
    The potential energy surface of triplet H[sub3][sup+]: a representation in hyperspherical coordinates.

    المؤلفون: Wormer, P.E.S., de Groot, F.

    المصدر: Journal of Chemical Physics; 2/15/1989, Vol. 90 Issue 4, p2344-2356, 13p

    مصطلحات موضوعية: POTENTIAL energy surfaces, HYDROGEN ions, TRIPLET state (Quantum mechanics), MOLECULES, QUANTUM tunneling, QUANTUM chemistry

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  5. 5
    Photodissociation of the methane-argon complex. I. Ab initio intermolecular potential depending on the methane vibrational coordinates

    المؤلفون: Geleijns, M., Wormer, P.E.S., Avoird, A. van der

    المصدر: Journal of Chemical Physics, 117, 7551-7561. Amer inst physics
    Journal of Chemical Physics, 117, 16, pp. 7551-7561

    URL الوصول: https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::33e20e91bd4a58bb252a6787a5de5151
    https://hdl.handle.net/2066/13989

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  6. 6
    Intramonomer correlations contributions to first-order exchange nonadditivity in trimers

    المؤلفون: Wormer, P.E.S., Moszynski, R., Avoird, A. van der

    المصدر: Journal of Chemical Physics, 3159-3169
    STARTPAGE=3159;ENDPAGE=3169;ISSN=0021-9606;TITLE=Journal of Chemical Physics
    Journal of Chemical Physics, 112, pp. 3159-3169

    مصطلحات موضوعية: Astronomy

    URL الوصول: https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::04df93ec5bdee78b0b3f27c27586c933
    https://hdl.handle.net/2066/267497

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  7. 7
    Rotational state-to-state rate constants and pressure broadening coefficients for He-C2H2 collisions: Theory and experiment

    المؤلفون: Heijmen, T.G.A., Moszynski, R., Wormer, P.E.S., Avoird, A. van der, Rudert, A.D., Halpern, J.B., Martin, J., Gao, W.B., Zacharias, H.

    المصدر: Journal of Chemical Physics, 111, 2519-2531. Amer inst physics
    Journal of Chemical Physics, 111, 6, pp. 2519-2531

    URL الوصول: https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::fa5ece003446d5ca0faf2893e6142208
    https://hdl.handle.net/2066/14178

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  8. 8
    The rotational and vibrational dynamics of argon-methane. II. Experiment and comparison with theory

    المؤلفون: Miller, R.E., Heijmen, T.G.A., Wormer, P.E.S., Avoird, A. van der, Moszynski, R.

    المصدر: Journal of Chemical Physics, 110, 5651-5657. Amer inst physics
    Journal of Chemical Physics, 110, 12, pp. 5651-5657

    وصف الملف: application/pdf

    URL الوصول: https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::ef3d8fb4bee55060848a25320ac78c25
    https://hdl.handle.net/2066/14159

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  9. 9
    Total differential cross sections for Ar-CH4 from an ab initio potential

    المؤلفون: Heijmen, T.G.A., Moszynski, R., Wormer, P.E.S., Avoird, A. van der, Buck, U., Steinbach, C., Hutson, J.M.

    المصدر: Journal of Chemical Physics, 108, 12, pp. 4849-4853
    Journal of Chemical Physics, 108, 4849-4853. Amer inst physics

    URL الوصول: https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::c75f7ff9d785e62fd8b317668fd9e83f
    https://hdl.handle.net/2066/14249

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  10. 10
    Density functional calculations of molecular g-tensors in the zero order regular approximation for relativistic effects

    المؤلفون: Lenthe, E. van, Wormer, P.E.S., Avoird, A. van der

    المصدر: Journal of Chemical Physics, 107, 7, pp. 2488-2498
    Journal of Chemical Physics, 107, 2488-2498

    مصطلحات موضوعية: GeneralLiterature_REFERENCE(e.g.,dictionaries,encyclopedias,glossaries)

    وصف الملف: application/pdf

    URL الوصول: https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::735a8033e16993bb268d1d8a615d69a5
    https://hdl.handle.net/2066/16000

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