Computational prediction of temperature dependence of 13C NMR lineshapes of planar molecules in structure i clathrate hydrates

Journal of the Iranian Chemical Society

Volumn 10, Issue 4, 2013, Pages 659-667

  Mohammadi Manesh, Hossein ^a   Alavi, Saman ^b   Woo, Tom K ^b   Najafi, Bijan ^c  

^a YAZD UNIVERSITY   (Iran)

^b UNIVERSITY OF OTTAWA   (Canada)

^c ISFAHAN UNIVERSITY OF TECHNOLOGY   (Iran)

Author keywords

Clathrate hydrates; Host guest systems; Inclusion compounds; Molecular dynamics simulations; NMR lineshapes; Planar molecules

Indexed keywords

EID: 84878704893     PISSN: 1735207X     EISSN: 17352428     Source Type: Journal    
DOI: 10.1007/s13738-012-0198-9     Document Type: Article

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