Entropy basis for the thermodynamic scaling of the dynamics of o-terphenyl

Journal of Physics Condensed Matter

Volumn 19, Issue 20, 2007, Pages

  Roland, C M ^a   Casalini, R ^a,b  

^a NAVAL RESEARCH LABORATORY   (United States)

^b GEORGE MASON UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; ENTROPY; MOLECULAR VIBRATIONS; PARAMETER ESTIMATION; STRUCTURAL RELAXATION;

O-TERPHENYL (OTP); SCALING EXPONENTS; THERMODYNAMIC SCALING;

AROMATIC COMPOUNDS;

EID: 34247509146     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/19/20/205118     Document Type: Conference Paper

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