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Results: 44
Number of items: 44
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van Klaveren, E. P., Michels, J. P. J., Schouten, J. A., Klug, D. D., & Tse, J. S. (2001). Stability of doubly occupied N2 clathrate hydrates investigated by molecular dynamics simulations. Journal of Chemical Physics, 114(13), 5745-5754. https://doi.org/10.1063/1.1352078
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Kooi, M. E., Michels, J. P. J., & Schouten, J. A. (2000). Calculation of the vibrational linewidth and line shape of Raman spectra using the relaxation function. II Application to the mixture neon-nitrogen with inhomogeneous broadening due to concentration fluctuations. Journal of Chemical Physics, 112, 1404-1404. https://doi.org/10.1063/1.480694
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Kooi, M. E., Smit, F., Michels, J. P. J., & Schouten, J. A. (2000). Calculation of the vibrational linewidth and line shape of Raman spectra using the relaxation function. I Method and application to nitrogen. Journal of Chemical Physics, 112, 1395-1395. https://doi.org/10.1063/1.480693
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van Klaveren, E. P., Michels, J. P. J., & Schouten, J. A. (2000). Montre Carlo simulations of the distribution of Ar and other noble-gas atoms in high pressure solid N2. Physical Review B, 61, 9327-9335. https://doi.org/10.1103/PhysRevB.61.9327
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van Klaveren, E. P., Michels, J. P. J., & Schouten, J. A. (1999). The orientational and structural properties of N2 and N2-Ar solids at high pressure. International Journal of Modern Physics C, 10, 445-453. https://doi.org/10.1142/S0129183199000334
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van Klaveren, E. P., Michels, J. P. J., & Schouten, J. A. (1999). The change in phase behaviour and orientational order of solid N2 at high pressure under the influence of Ar: a simulation study. Molecular Physics, 96, 1613. https://doi.org/10.1080/00268979909483105
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Kooi, M. E., Michels, J. P. J., & Schouten, J. A. (1999). Negative vibrational shift of nitrogen diluted in xenon at the fluid-solid transition. Journal of Chemical Physics, 110, 3023. https://doi.org/10.1063/1.477896
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