Similar Items: Lattice dynamical calculations of the mean square amplitudes of crystalline biphenyl
- Vibrational calculations on the biphenyl crystal. The mixing between low frequency internal and lattice modes.
- Lattice dynamics and phase transition of acetylene
- Molecular vibrations and mean square amplitudes.
- Continuum theory of inhomogeneities in simples bodies; a reprint of six memories
- Defects in crystalline solids
- Calculation of the spin-lattice coefficients of Gd3+ in caF2 using a point-charge model for the crystalline fieId.
Author: Bonadeo, H. A.
- Vibrational calculations on the biphenyl crystal. The mixing between low frequency internal and lattice modes.
- Lattice dynamics and phase transition of acetylene
- Intermolecular dynamics of deuterated benzene.
- Lattice dynamical calculations of the mean square amplitudes of crystalline biphenyl
- An intermolecular force field for chlorinated benzene crystals.