Our publications
Entanglement effects in polyethylene melts: C-13 NMR relaxation experiments." Macromolecules. 35 (2002): 1691-1698.
"Branching effects on the segmental dynamics of polyethylene melts." J. Polym. Sci. Pt. B-Polym. Phys.. 38 (2000): 2634-2643.
"Local and global dynamics of unentangled polyethylene melts by C-13 NMR." Macromolecules. 33 (2000): 490-498.
"Local and global dynamics of atactic polypropylene melts by multiple field C-13 nuclear magnetic resonance." J. Chem. Phys.. 113 (2000): 2918-2926.
"Fast Crystal Growth from Organic Glasses: Comparison of o-Terphenyl with its Structural Analogs." Journal of Physical Chemistry B. 118.28 (2014).
"Polyisoprene local dynamics in solution: Comparison between molecular dynamics simulations and optimized Rouse-Zimm local dynamics." J. Chem. Phys.. 108 (1998): 1245-1252.
"Chiral probes of time scale and length scale of motion in polycarbonate melts and glasses." Abstr. Pap. Am. Chem. Soc.. 219 (2000): U423.
"Chiral studies in amorphous solids: The effect of the polymeric glassy state on the racemization kinetics of bridged paddled binaphthyls." J. Am. Chem. Soc.. 123 (2001): 49-56.
"Molecular mobility in supported thin films of polystyrene, poly (methyl methacrylate), and poly (2-vinyl pyridine) probed by dye reorientation." Soft Matter. 8.3 (2012): 819-826.
"Fast crystal growth induces mobility and tension in supercooled o-terphenyl." J. Phys. Chem. Lett.. 3 (2012).
"Direct Measurement of Molecular Motion in Freestanding Polystyrene Thin Films." J. Am. Chem. Soc.. 133 (2011): 8444-8447.
"Temperature-ramping measurement of dye reorientation to probe molecular motion in polymer glasses." J. Chem. Phys.. 134 (2011).
" "Termination of Solid-State Crystal Growth in Molecular Glasses by Fluidity." Journal of Physical Chemistry Letters. 5.10 (2014).
"VISCOSITY DEPENDENCE OF THE ROTATIONAL REORIENTATION OF RHODAMINE-B IN MONO-ALCOHOL AND POLY-ALCOHOL - PICOSECOND TRANSIENT GRATING EXPERIMENTS." J. Phys. Chem.. 86 (1982): 4694-4700.
"Computer simulations of polyisoprene local dynamics in vacuum, solution, and the melt: Are conformational transitions always important?" Macromolecules. 29 (1996): 5484-5492.
"MOLECULAR-DYNAMICS COMPUTER-SIMULATION OF POLYISOPRENE LOCAL DYNAMICS IN DILUTE TOLUENE SOLUTION." Macromolecules. 28 (1995): 2329-2338.
"LOCAL DYNAMICS OF SYNTHETIC-POLYMERS - NMR EXPERIMENTS AND MOLECULAR-DYNAMICS SIMULATIONS." Abstr. Pap. Am. Chem. Soc.. 209 (1995): 161-PHYS.
"MOLECULAR-DYNAMICS SIMULATIONS OF POLYISOPRENE LOCAL DYNAMICS IN DILUTE-SOLUTION AND THE MELT." Abstr. Pap. Am. Chem. Soc.. 209 (1995): 358-POLY.
"Molecular dynamics computer simulation of local dynamics in polyisoprene melts." Polymer. 37 (1996): 1787-1795.
"C-13 NMR study of segmental dynamics of atactic polypropylene melts." Macromolecules. 33 (2000): 2145-2152.
"Calculation of the coherent dynamic structure factor of polyisoprene from molecular dynamics simulations." Phys. Rev. E. 59 (1999): 623-630.
"Component dynamics in polyisoprene/polyvinylethylene blends well above T-g." Macromolecules. 34 (2001): 4466-4475.
"Isothermal desorption measurements of self-diffusion in supercooled o-terphenyl." J. Chem. Phys.. 124 (2006).
"Self-diffusion of supercooled o-terphenyl near the glass transition temperature." J. Phys. Chem. B. 110 (2006): 507-511.
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