Determination of the experimental equilibrium structure of solid nitromethane using path-integral molecular dynamics simulations
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3335817
Reference41 articles.
1. High-pressure crystallography
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4. Generalized atomic displacements in crystallographic structure analysis
5. Positional parameters obtained with anharmonic temperature factors
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