Ionic dynamics in computer simulated molten LiNO3. I. Translational and reorientational motion
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.454978
Reference31 articles.
1. X-ray and neutron diffraction and molecular dynamics simulation of molten lithium and rubidium nitrates
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3. Raman study of rotational motion and vibrational dephasing dynamics of NO3-in molten nitrates
4. Raman spectral studies of the dynamics of ions in molten LiNO3–RbNO3 mixtures. I. Rotational relaxation
5. Raman spectral studies of the dynamics of ions in molten LiNO3–RbNO3mixtures. II. Vibrational dephasing: Roles of fluctuations of coordination number and concentration
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