Size dependence of solvation structure and dynamics of ions in liquid N-methylacetamide: A molecular dynamics simulation study

Journal of Theoretical and Computational Chemistry

Volumn 11, Issue 2, 2012, Pages 361-377

  Pattanayak, Subrat Kumar ^a   Chowdhuri, Snehasis ^a  

^a INDIAN INSTITUTE OF TECHNOLOGY BHUBANESWAR   (India)

Author keywords

alkali metal and halide ions; N methylacetamide; self diffusion coefficients; solvation structure

Indexed keywords

EID: 84859564633     PISSN: 02196336     EISSN: None     Source Type: Journal    
DOI: 10.1142/S0219633612500241     Document Type: Article

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