Our publications
Crystallization near glass transition: Transition from diffusion-controlled to diffusionless crystal growth studied with seven polymorphs." J. Phys. Chem. B. 112 (2008): 5594-5601.
"Self-diffusion of tris-naphthylbenzene near the glass transition temperature." Phys. Rev. Lett.. 90 (2003): 4.
"C-13 NMR spin-lattice relaxation and conformational dynamics in a 1,4-polybutadiene melt." Macromolecules. 34 (2001): 5192-5199.
"Effect of tacticity on the segmental dynamics of polypropylene melts investigated by C-13 nuclear magnetic resonance." J. Chem. Phys.. 115 (2001): 4961-4965.
"C-13 NMR study of segmental dynamics of atactic polypropylene melts." Macromolecules. 33 (2000): 2145-2152.
"Spatially heterogeneous dynamics in supercooled liquids." Annu. Rev. Phys. Chem.. 51 (2000): 99-128.
"Local dynamics of poly(ethylene oxide) in solution .1. Localization of chain motion." Macromolecules. 30 (1997): 5704-5713.
"Local dynamics of poly(ethylene oxide) in solution .2. Vector autocorrelation functions and motional anisotropy." Macromolecules. 30 (1997): 5714-5720.
"Computer simulations of polyisoprene local dynamics in vacuum, solution, and the melt: Are conformational transitions always important?" Macromolecules. 29 (1996): 5484-5492.
"Translational and rotational motion of probes in supercooled 1,3,5-tris(naphthyl)benzene." J. Phys. Chem.. 100 (1996): 18249-18257.
"DEUTERIUM NMR CHARACTERIZATION OF 1,2-POLYBUTADIENE LOCAL DYNAMICS IN DILUTE-SOLUTION." Macromolecules. 28 (1995): 7549-7557.
"RELAXATION OF SPATIALLY HETEROGENEOUS DYNAMIC DOMAINS IN SUPERCOOLED ORTHO-TERPHENYL." J. Chem. Phys.. 103 (1995): 5684-5692.
"BROWNIAN DYNAMICS SIMULATIONS OF LOCAL POLYMER DYNAMICS." Atomistic Modeling of Physical PropertiesAtomistic Modeling of Physical Properties. 116 (1994): 73-109.
"COOPERATIVE MOTION IN FRAGILE LIQUIDS NEAR THE GLASS-TRANSITION - PROBE REORIENTATION IN O-TERPHENYL AND POLYSTYRENE." J. Non-Cryst. Solids. 172 (1994): 256-264.
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