Dynamical and optical properties of the ethylene crystal: Self-consistent phonon calculations using an ''ab initio'' intermolecular potential.
Autor: | Luty, T., van der Avoird, A., Berns, R. M., Wasiutynski, T. |
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Zdroj: | Journal of Chemical Physics; Aug1981, Vol. 75 Issue 3, p1451-1458, 8p |
Databáze: | Complementary Index |
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