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

Physical Chemistry Chemical Physics

Volumn 11, Issue 39, 2009, Pages 8821-8828

  Mohammadi Manesh, H ^a   Alavi, Saman ^b   Woo, Tom K ^b   Ashrafizaadeh, Mahmud ^a   Najafi, Bijan ^a  

^a ISFAHAN UNIVERSITY OF TECHNOLOGY   (Iran)

^b UNIVERSITY OF OTTAWA   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON; CARBON MONOXIDE; WATER;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

CARBON ISOTOPES; CARBON MONOXIDE; MAGNETIC RESONANCE SPECTROSCOPY; MOLECULAR DYNAMICS SIMULATION; MOLECULAR STRUCTURE; WATER;

EID: 70349849755     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b905233j     Document Type: Article

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