Hydrogen bonding of methanol in supercritical CO2: Comparison between1H NMR spectroscopic data and molecular simulation results

Journal of Physical Chemistry B

Volumn 111, Issue 33, 2007, Pages 9871-9878

  Schnabel, Thorsten ^a   Srivastava, Anupam ^a   Vrabec, Jadran ^a   Hasse, Hans ^a  

^a UNIVERSITY OF STUTTGART   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON DIOXIDE; COMPUTER SIMULATION; HYDROGEN BONDS; METHANOL; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; STATISTICS; THERMODYNAMIC PROPERTIES;

MOLECULAR SIMULATION; POINT CHARGE; VAPOR-LIQUID EQUILIBRIUM;

SUPERCRITICAL FLUIDS;

EID: 34548564154     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0720338     Document Type: Article

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