Chemical and Biomolecular Engineering

Stereochemistry of Ring-Opened Metathesis Polymers Prepared in Liquid CO2at High Pressure Using Ru(H2O)6(Tos)2as Catalyst

Macromolecules, 31(13), 4387–4389.

Phase behavior of poly(1,1-dihydroperfluorooctylacrylate) in supercritical carbon dioxide

Fluid Phase Equilibria, 146(1-2), 325–337.

Light-Scattering Study of Diblock Copolymers in Supercritical Carbon Dioxide:  CO2Density-Induced Micellization Transition

Macromolecules, 31(21), 7347–7355.

Synthesis and Swelling of Poly(bisphenol A carbonate) Using Supercritical CO2

Macromolecules, 31(25), 9090–9092.

Fluorocarbons Dissolved in Supercritical Carbon Dioxide. NMR Evidence for Specific Solute−Solvent Interactions

The Journal of Physical Chemistry B, 102(10), 1775–1780.

Diffusion of Block Copolymers in Liquid CO2:  Evidence of Self-Assembly from Pulsed Field Gradient NMR

Journal of the American Chemical Society, 120(36), 9390–9391.

Pulsed-Laser Polymerization of Methyl Methacrylate in Liquid and Supercritical Carbon Dioxide

Macromolecules, 31(19), 6481–6485.

Interfacial Activity of Polymeric Surfactants at the Polystyrene−Carbon Dioxide Interface

Langmuir, 14(24), 6855–6863.

Physical Adsorption; Forces and Phenomena. Series:  International series of Monographs on Chemistry.

[Review of Physical Adsorption: Forces and Phenomena”, International Series of Monographs on Chemistry, by L. W. Bruch, M. W. Cole, & E. Zaremba]. Journal of the American Chemical Society, 120(24), 6198–6198.

In K. Matyjaszewski (Ed.), Controlled Radical Polymerization (pp. 418–432). Washington, DC: American Chemical Society.

Transport Diffusion of a Mixture of Oxygen and Nitrogen in a Carbon Slit via Dual Control Volume Grand Canonical Molecular Dynamics

In F. Meunier (Ed.), Fundamentals of Adsorption 6 (pp. 1161–1166). Paris: Elsevier.

Characterization of Porous Glasses by Adsorption: Models, Simulation and Data Inversion

Fundamentals of Adsorption 6, 551–556.

Liquid-Liquid Equilibria in Porous Glasses: Molecular Simulation and Experimental Results

In F. Meunier (Ed.), Fundamentals of Adsorption 6 (pp. 497–502). Paris: Elsevier.

An Improved Model for Adsorption of Water and Aqueous Mixtures on Activated Carbons

In F. Meunier (Ed.), Fundamentals of Adsorption 6 (pp. 213–218). Paris: Elsevier.

Applying Molecular Modeling and Computational Chemistry

In AIChE. New York, NY: American Institute of Chemical Engineers.

Phase coexistence properties of polarizable water models

Molecular Physics, 94(5), 803–808.

Monte Carlo simulation of high-pressure phase equilibria in aqueous systems

Fluid Phase Equilibria, 150-151, 33–40.

Molecular simulation study of hydrophilic and hydrophobic behavior of activated carbon surfaces

Carbon, 36(10), 1433–1438.

Modeling new adsorbents for ethylene/ethane separations by adsorption via π-complexation

Fluid Phase Equilibria, 150-151, 117–124.

Self Diffusion Coefficients and Atomic Mean-Squared Displacements in Entangled Hard Chain Fluids

In Numerical Methods for Polymeric Systems (pp. 203–215).