Why does the uncoupled hindered rotor model work well for the thermodynamics of n-alkanes?

Chemical Physics Letters

Volumn 402, Issue 4-6, 2005, Pages 479-484

  Van Speybroeck, V ^a   Vansteenkiste, P ^a   Van Neck, D ^a   Waroquier, M ^a  

^a GHENT UNIVERSITY   (Belgium)

Author keywords

[No Author keywords available]

Indexed keywords

ENTROPY; ERROR ANALYSIS; FUNCTIONS; ROTATION; ROTORS; THERMODYNAMICS;

GENERALIZATION; N-ALKANES; ONE-DIMENSIONAL HINDERED ROTOR MODEL; STANDARD DEVIATION;

PARAFFINS;

ALKANE DERIVATIVE; DECANE; HEXANE; PENTANE;

ANALYTICAL ERROR; ARTICLE; ENTROPY; INSTRUMENTATION; MATHEMATICAL MODEL; MICROSCOPY; PARTITION COEFFICIENT; PREDICTION; ROTATION; THERMODYNAMICS;

EID: 12344300427     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2004.12.104     Document Type: Article

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