Clusters, liquids, and crystals of dialkyimidazolium salts. A combined perspective from ab initio and classical

Mario G Del Pópolo1, Jorge Kohanoff, Ruth M Lynden-Bell

  • 1Atomistic Simulation Centre, School of Mathematics and Physics, Queen's University Belfast, Belfast BT7 1NN, UK. m.del-popolo@qub.ac.uk

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