Lattice Vibrations in Crystals with Deformable Molecules; a Calculation for Naphthalene
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1673612
Reference10 articles.
1. A Model for the Lattice Dynamics of Naphthalene and Anthracene
2. Tentatively standardized symmetry coordinates for vibrations of polyatomic molecules. VI. Naphthalene and biphenyl models
3. Revised mean amplitudes of vibration for naphthalene
4. Mean amplitudes of vibration of comparatively large molecules. III. Isotopic anthracenes
5. A simplified valence force field of aromatic hydrocarbons—I Normal co-ordinate calculations for C6D6, C6D6, C10H8, C10D8, C14H10 and C14D10
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