Search Results - Heijmen, Tino G. A.

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  1. 1
    A new He–CO interaction energy surface with vibrational coordinate dependence. I. Ab initio potential and infrared spectrum

    A new He–CO interaction energy surface with vibrational coordinate dependence. I. Ab initio potential and infrared spectrum by Heijmen, Tino G. A., Moszynski, Robert, Wormer, Paul E. S., van der Avoird, Ad

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  2. 2
    Ab initio collision-induced polarizability, polarized and depolarized Raman spectra, and second dielectric virial coefficient of the helium diatom

    Ab initio collision-induced polarizability, polarized and depolarized Raman spectra, and second dielectric virial coefficient of the helium diatom by Moszynski, Robert, Heijmen, Tino G. A., Wormer, Paul E. S., van der Avoird, Ad

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  3. 3
    The rotational and vibrational dynamics of argon–methane. I. A theoretical study

    The rotational and vibrational dynamics of argon–methane. I. A theoretical study by Heijmen, Tino G. A., Wormer, Paul E. S., van der Avoird, Ad, Miller, Roger E., Moszynski, Robert

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  4. 4
    Ab initio potential-energy surface and rotationally inelastic integral cross sections of the Ar–CH4 complex

    Ab initio potential-energy surface and rotationally inelastic integral cross sections of the Ar–CH4 complex by Heijmen, Tino G. A., Korona, Tatiana, Moszynski, Robert, Wormer, Paul E. S., van der Avoird, Ad

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  5. 5
    The rotational and vibrational dynamics of argon–methane. II. Experiment and comparison with theory

    The rotational and vibrational dynamics of argon–methane. II. Experiment and comparison with theory by Miller, Roger E., Heijmen, Tino G. A., Wormer, Paul E. S., van der Avoird, Ad, Moszynski, Robert

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  6. 6
    Rotational state-to-state rate constants and pressure broadening coefficients for He–C2H2 collisions: Theory and experiment

    Rotational state-to-state rate constants and pressure broadening coefficients for He–C2H2 collisions: Theory and experiment by Heijmen, Tino G. A., Moszynski, Robert, Wormer, Paul E. S., van der Avoird, Ad, Rudert, Armin D., Halpern, Joshua B., Martin, José, Gao, Wen Bin, Zacharias, Helmut

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  7. 7
    Symmetry-adapted perturbation theory of nonadditive three-body interactions in van der Waals molecules. II. Application to the Ar2–HF interaction

    Symmetry-adapted perturbation theory of nonadditive three-body interactions in van der Waals molecules. II. Application to the Ar2–HF interaction by Moszynski, Robert, Wormer, Paul E. S., Heijmen, Tino G. A., van der Avoird, Ad

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  8. 8
    Infrared spectroscopy and ab initio potential energy surface for Ne–C2H2 and Ne–C2HD complexes

    Infrared spectroscopy and ab initio potential energy surface for Ne–C2H2 and Ne–C2HD complexes by Bemish, R. J., Oudejans, L., Miller, R. E., Moszynski, Robert, Heijmen, Tino G. A., Korona, Tatiana, Wormer, Paul E. S., van der Avoird, Ad

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

    Total differential cross sections for Ar–CH4 from an ab initio potential by Heijmen, Tino G. A., Moszynski, Robert, Wormer, Paul E. S., van der Avoird, Ad, Buck, Udo, Steinbach, Christof, Hutson, Jeremy M.

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  10. 10
    Total differential cross sections and differential energy loss spectra for He–C2H2 from an ab initio potential

    Total differential cross sections and differential energy loss spectra for He–C2H2 from an ab initio potential by Heijmen, Tino G. A., Moszynski, Robert, Wormer, Paul E. S., van der Avoird, Ad, Buck, Udo, Ettischer, Ingo, Krohne, R.

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  11. 11
    A Comparative Study on the Soft-Error Rate of Flip-Flops from 90-nm Production Libraries

    A Comparative Study on the Soft-Error Rate of Flip-Flops from 90-nm Production Libraries by Heijmen, T., Roche, P., Gasiot, G., Forbes, K.R.

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  12. 12
    A Comprehensive Study on the Soft-Error Rate of Flip-Flops From 90-nm Production Libraries

    A Comprehensive Study on the Soft-Error Rate of Flip-Flops From 90-nm Production Libraries by Heijmen, T., Roche, P., Gasiot, G., Forbes, K.R., Giot, D.

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