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.
Zdroj: Journal of Chemical Physics; Aug1981, Vol. 75 Issue 3, p1451-1458, 8p
Databáze: Complementary Index