An ab initio polarizable intermolecular potential for dimethyl ether: application to liquid simulations
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference44 articles.
1. Binding energies for aluminum atom association complexes with dimethyl ether, diethyl ether and tetrahydrofuran
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3. Cation−Ether Complexes in the Gas Phase: Bond Dissociation Energies of M+(dimethyl ether)x, x = 1−3, M+(1,2-dimethoxyethane)x, x = 1 and 2, and M+(12-crown-4) Where M = Rb and Cs
4. Ab initio study of the chemical reactivity of the aluminum atom with ether
5. Cation−Ether Complexes in the Gas Phase: Bond Dissociation Energies and Equilibrium Structures of Li+[O(CH3)2]x, x = 1−4
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