Angular correlations and rotational motion in computer-simulated liquid nitrogen
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevA.12.272/fulltext
Reference19 articles.
1. Simulation of Diatomic Homonuclear Liquids
2. Atom–Atom Potential in Molecular Dynamics Computation of Orientational Motion
3. Molecular Charge Distributions and Chemical Binding
4. X-Ray Diffraction in Liquids-Nitrogen, Oxygen, and their Mixtures
5. The structure factor for liquid nitrogen and liquid oxygen from neutron scattering studies
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