Dynamics of liquid acetonitrile at high frequencies
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.465273
Reference14 articles.
1. Reorientational motion in liquid MeCN and its relationship to the properties of the intermolecular torques
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3. A study of vibrational dephasing of theA1modes of CH3CN in a computer simulation of the liquid phase
4. The effects of pressure and temperature on vibrational dephasing in a simulation of liquid CH3CN
5. Magnetic Resonance Studies of Anisotropic Molecular Rotation in Liquid Acetonitrile‐d3
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1. Direct Correlation of the Salt-Reduced Diffusivities of Organic Solvents with the Solvent’s Mole Fraction;The Journal of Physical Chemistry Letters;2022-03-24
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5. Systematic evaluation and refinement of existing all‐atom force fields for the simulation of liquid acetonitrile;Journal of Computational Chemistry;2018-05-03
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