Liquid properties of dimethyl ether from molecular dynamics simulations using Ab Initio force fields
Author:
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Reference37 articles.
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4. Improper or Classical Hydrogen Bonding? A Comparative Cryosolutions Infrared Study of the Complexes of HCClF2, HCCl2F, and HCCl3 with Dimethyl Ether
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