The Lattice Vibrations of Molecular Crystals III. The Spectrum, Dynamics and Lattice Energy of the Methylamine System
Author:
Affiliation:
1. Department of Chemistry, University of South Carolina Columbia, South Carolina, 29208
2. Department of Chemistry, University of Nevada, Reno, Nevada
3. Department of Chemistry, Erskine College, Due West, South Carolina
Publisher
Informa UK Limited
Subject
General Medicine
Link
https://www.tandfonline.com/doi/pdf/10.1080/15421406908082942
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3. Far‐Infrared Spectra of Cyanuric Acid, Uracil, and Diketopiperazine
Cited by 3 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. A revised empirical potential for conformational, intermolecular, and solvation studies. 2. Parameterization and testing for water and saturated organic molecules;The Journal of Physical Chemistry;1978-11
2. A new approach to empirical intermolecular and conformational potential energy functions. II. Applications to crystal packing, rotational barriers, and conformational analysis.;Proceedings of the National Academy of Sciences;1975-03-01
3. Single crystal Raman spectrum of the external phonons in 5‐bromotetrazole;The Journal of Chemical Physics;1973-06-15
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