A molecular dynamics simulations study on the behavior of liquid N-methylacetamide in presence of NaCl: Structure, dynamics and H-bond properties

Journal of Molecular Liquids

Volumn 172, Issue , 2012, Pages 102-109

  Pattanayak, Subrat Kumar ^a   Chowdhuri, Snehasis ^a  

^a INDIAN INSTITUTE OF TECHNOLOGY BHUBANESWAR   (India)

Author keywords

H bond properties; H bond structural relaxation; Orientational relaxation times; Residence times; Salt solution of NMA; Self diffusion coefficients

Indexed keywords

H-BOND PROPERTIES; ORIENTATIONAL RELAXATION; RESIDENCE TIME; SALT SOLUTION; SELF-DIFFUSION COEFFICIENTS;

DIFFUSION IN LIQUIDS; DYNAMICS; HYDROGEN BONDS; IONS; MOLECULAR DYNAMICS; RELAXATION TIME; SODIUM CHLORIDE; STRUCTURAL RELAXATION;

LIQUIDS;

EID: 84862496013     PISSN: 01677322     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molliq.2012.05.012     Document Type: Article

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