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Nanoscale|December 19, 2014
Impact of distributions and mixtures on the charge transfer properties of graphene nanoflakesHongqing Shi, Robert J Rees, Manolo C Per, et al.Physical Chemistry Chemical Physics : PCCP|May 10, 2011
Predicting properties of new ionic liquids: density functional theory and experimental studies of tetra-alkylammonium salts of (thio)carboxylate anions, RCO2⁻, RCOS⁻ and RCS2⁻Robert J Rees, George H Lane, Anthony F Hollenkamp, et al.The Journal of Organic Chemistry|July 28, 2016
How Dirhodium Catalyst Controls the Enantioselectivity of [3 + 2]-Cycloaddition between Nitrone and Vinyldiazoacetate: A Density Functional Theory StudyXin Yang, Yongsheng Yang, Robert J Rees, et al.The Journal of Chemical Physics|September 27, 2006
Topological characterization of crystallization of gold nanoclustersYu Hang Chui, Robert J Rees, Ian K Snook, et al.Physical Chemistry Chemical Physics : PCCP|October 24, 2009
A molecular dynamics simulation study of LiFePO4/electrolyte interfaces: structure and Li+ transport in carbonate and ionic liquid electrolytesGrant D Smith, Oleg Borodin, Salvy P Russo, et al.Chemical Reviews|May 19, 2017
Computational Modeling and Simulation of CO2 Capture by Aqueous AminesXin Yang, Robert J Rees, William Conway, et al.Pageof 1