Structural relaxation of the fragile glass-former propylene carbonate studied by nuclear magnetic resonance

Journal of Chemical Physics

Volumn 112, Issue 21, 2000, Pages 9455-9462

  Qi, F ^a   Schug, K U ^a   Dupont, S ^a   Dss A ^a   Bohmer R ^a   Sillescu, H ^a   Kolshorn, H ^a   Zimmermann, H ^b  

^a JOHANNES GUTENBERG UNIVERSITY   (Germany)

^b MAX PLANCK INSTITUTE FOR MEDICAL RESEARCH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL RELAXATION; COMPUTER SIMULATION; DIFFUSION IN LIQUIDS; GLASS TRANSITION; MOLECULAR DYNAMICS; MOLECULAR ORIENTATION; MOLECULAR SPECTROSCOPY; MOLECULAR STRUCTURE; MOLECULAR WEIGHT; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; VAN DER WAALS FORCES; VISCOSITY OF LIQUIDS;

GLASSY PROPYLENE CARBONATE; MOLECULAR REORIENTATION; REORIENTATIONAL DYNAMICS; STATIC FIELD GRADIENT DIFFUSOMETRY; STRUCTURAL RELAXATION; SUPERCOOLED PROPYLENE CARBONATE;

CARBONATES;

EID: 0033716876     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.481588     Document Type: Article

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