Simulation studies of liquid ammonia by classical ab initio, classical, and path-integral molecular dynamics
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.479194
Reference53 articles.
1. Determination of the Structure of Liquid Ammonia by X‐Ray Diffraction
2. Diffraction Pattern and Structure of the System Water–Ammonia at 4°C
3. Liquid ammonia: Molecular correlation functions from x‐ray diffraction
4. Deuterated liquid ammonia and lithium.ammonia-d3 (7Li.4ND3) solution. A neutron scattering investigation
5. Structure and intermolecular interactions in fluid ammonia: An investigation by neutron diffraction at high pressure, statistical‐mechanical calculations and computer simulations
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