Revised mean amplitudes of vibration for naphthalene
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference10 articles.
1. Mean amplitudes of vibration of comparatively large molecules. I. Isotopic naphthalenes
2. A simplified valence force field of aromatic hydrocarbons—I Normal co-ordinate calculations for C6D6, C6D6, C10H8, C10D8, C14H10 and C14D10
3. Redundant vibrational coordinates. Part I. The harmonic potential function
Cited by 4 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. The Vibrational Spectra and Molecular Structure of 4,4'-Difluoro-, Dicyano-, Dichloro-, Dibromo-, and Diiodobiphenyl.;Acta Chemica Scandinavica;1972
2. Lattice Vibrations in Crystals with Deformable Molecules; a Calculation for Naphthalene;The Journal of Chemical Physics;1970-04-15
3. Energy Transfer in Polyacene Solid Solutions VIII: A Bibliography for 1968;Molecular Crystals;1969-10-01
4. Mean amplitudes of vibration of comparatively large molecules. III. Isotopic anthracenes;The Journal of Physical Chemistry;1969-05
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