Computational probes of molecular motion in the Lewis-Wahnström model for ortho-terphenyl

Journal of Chemical Physics

Volumn 125, Issue 17, 2006, Pages

  Lombardo, Thomas G ^a   Debenedetti, Pablo G ^a   Stillinger, Frank H ^b  

^a Princeton University   (United States)

^b PRINCETON UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DIFFUSION; MOLECULAR ORIENTATION; PRESSURE EFFECTS; SUPERCOOLING;

DEBYE FORMALISM; EINSTEIN FORMALISM; FRAGILE GLASS; ROTATIONAL MOTION;

MOLECULAR DYNAMICS;

EID: 33750728397     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2371111     Document Type: Article

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