A lattice-dynamical comparison of nonbonded potential parameters for hydrocarbons
Author:
Publisher
International Union of Crystallography (IUCr)
Subject
Structural Biology
Link
http://journals.iucr.org/a/issues/1988/01/00/bw0479/bw0479.pdf
Cited by 8 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. Structure at 140 K, lattice dynamics and phase transition of 4,4'-dichlorobenzophenone;Acta Crystallographica Section B Structural Science;1995-10-01
2. A lattice-dynamical calculation of atomic displacement parameters in oxahydrocarbons;Acta Crystallographica Section B Structural Science;1993-08-01
3. A test of chlorine and fluorine nonbonded potential functions with lattice-dynamical calculations;Acta Crystallographica Section B Structural Science;1992-06-01
4. Lattice dynamics and thermal parameters in azahydrocarbons;Acta Crystallographica Section A Foundations of Crystallography;1990-06-01
5. Pressure and temperature studies of Raman scattering of the molecular crystal sym-C6Cl3F3;Journal of Physics: Condensed Matter;1990-03-05
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