Ammonia dimer: A surprising structure
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.449566
Reference43 articles.
1. Effects of basis set and electron correlation on the calculated properties of the ammonia dimer
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3. Potential-Derived point-charge model study of electrostatic interaction energies in some hydrogen-bonded systems
4. The effective fragment potential method. An approximate ab initio mo method for large molecules
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