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Chemical Physics

Volumn 262, Issue 2-3, 2000, Pages 423-436

An ab initio polarizable intermolecular potential for dimethyl ether: Application to liquid simulations

(2) Hermida Ramón, Jose M a Ríos, Miguel A a

a UNIVERSITY OF SANTIAGO DE COMPOSTELA (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

DIMER; DIMETHYL ETHER; MONOMER;

ARTICLE; DIPOLE; ENERGY; GEOMETRY; LIQUID; SIMULATION;

EID: 0034672648 PISSN: 03010104 EISSN: None Source Type: Journal
DOI: 10.1016/S0301-0104(00)00330-X Document Type: Article

Times cited : (9)

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