Polarization interactions in lattice dynamics of molecular crystals
- 2 March 1984
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 105 (1) , 86-90
- https://doi.org/10.1016/0009-2614(84)80419-4
Abstract
No abstract availableKeywords
This publication has 11 references indexed in Scilit:
- Infrared intensities of lattice vibrations in molecular crystalsChemical Physics, 1979
- Theory of infrared and Raman intensity of the lattice vibrations of molecular crystals. Application to solid ammonia and benzeneJournal de Chimie Physique et de Physico-Chimie Biologique, 1979
- Lattice dynamics of crystalline ammonia and deutero-ammoniaChemical Physics, 1978
- Raman intensities of lattice vibrations in molecular crystalsChemical Physics, 1978
- Lattice dynamics of molecular crystals using atom—atom and multipole—multipole potentialsChemical Physics, 1978
- Two-phonon absorption in the ν1 + ν2, 2ν20 + ν2 region of carbon dioxide crystalSpectrochimica Acta Part A: Molecular Spectroscopy, 1974
- Magnetic susceptibility anisotropy and molecular quadrupole moment in 14NH3Chemical Physics Letters, 1970
- Molecular orbital theory of the electronic structure of organic compounds. III. Ab initio studies of charge distribution using a minimal Slater-type basisJournal of the American Chemical Society, 1970
- Pair and non-pair argon potentialChemical Physics Letters, 1968
- Interactions between permanent multipole momentsPhysica, 1957