Molecular dynamics simulation of the PEO sulfonic acid anion in water

Computational and Theoretical Polymer Science

Volumn 10, Issue 5, 2000, Pages 403-410

  Ennari, J ^a   Neelov, I ^a   Sundholm, F ^a  

^a UNIVERSITY OF HELSINKI   (Finland)

Author keywords

Conformational analysis; Modeling; Poly(ethylene oxide) sulfonic acid; Polyelectrolyte; Vibrational spectra

Indexed keywords

COMPUTER SIMULATION; CONFORMATIONS; INFRARED SPECTROSCOPY; INORGANIC ACIDS; MOLECULAR DYNAMICS; MOLECULAR SPECTROSCOPY; MOLECULAR VIBRATIONS; NEGATIVE IONS; POLYELECTROLYTES; RAMAN SPECTROSCOPY; SULFUR COMPOUNDS; WATER;

SULFONIC ACID;

POLYETHYLENE OXIDES;

MODEL;

EID: 0033939152     PISSN: 10893156     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1089-3156(00)00006-4     Document Type: Article

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