Intermolecular potentials for ammonia based on SCF–MO calculations
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.441228
Reference19 articles.
1. Simulation of liquid ammonia
2. An intermolecular potential for (NH3)2
3. Lattice dynamics of solid ammonia
4. Structure and dynamics of associated molecular systems. II. Atom–atom potentials and the properties of ammonia
5. Lattice dynamics of crystalline ammonia and deutero-ammonia
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