Molecular dynamics simulation of 13C NMR powder lineshapes of CO in structure I clathrate hydrate

H. Mohammadi-Manesh, Saman Alavi, Tom K. Woo, Mahmud Ashrafizaadeh, Bijan Najafi
  • Physical Chemistry Chemical Physics, January 2009, Royal Society of Chemistry
  • DOI: 10.1039/b905233j