Molecular dynamics simulations of Xe chemical shifts and solubility in n-alkanes

Journal of Physical Chemistry C

Volumn 111, Issue 43, 2007, Pages 15771-15783

  Yuan, Huajun ^a   Murad, Sohail ^a   Jameson, Cynthia J ^a   Olson, James D ^b  

^a 1120 Science and Engineering Offices   (United States)

^b DOW CHEMICAL COMPANY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CROSS-INTERACTIONS; INTERMOLECULAR POTENTIALS; LIQUID SIMULATION; RELATIVE MAGNITUDES;

CHEMICAL SHIFT; COMPUTER SIMULATION; MOLECULAR DYNAMICS; PARAFFINS; SOLUBILITY; SOLVENTS;

XENON;

EID: 36049024407     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp0735233     Document Type: Article

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