Chemical and Biomolecular Engineering

Homogeneous free radical polymerizations in supercritical carbon dioxide: 2. Thermal decomposition of 2,2'-azobis(isobutyronitrile)

Macromolecules, 26(11), 2663–2669.

Thiophene-based poly(arylene ethers). 4. Synthesis of poly(arylene ether sulfones)

Macromolecules, 26(25), 7083–7085.

End-functionalized polymers. 1. Synthesis and characterization of perfluoroalkyl-terminated polymers via chlorosilane derivatives

Macromolecules, 26(18), 4854–4859.

Time-of-flight secondary ion mass spectrometric analysis of polymer surfaces and additives

Surface and Interface Analysis, 20(12), 991–999.

Clarification of the introduction to the communication "New polymerization methodology: synthesis of thiophene-based poly(arylene ether ketones)"

Macromolecules, 26(10), 2642–2642.

Thiophene-based poly(arylene ether ketone)s: 2. Thermal and mechanical properties of amorphous systems using bis(p-fluorobenzoyl)aryl monomers

Polymer, 34(4), 807–812.

The Role of Molecular Theory and Simulation in Natural Gas-Related Physical Property Research

72nd Gas Processors Association Annual Convention Proceedings, 61–66.

Adsorption and Diffusion of Methane in Carbon Pores at Low Temperatures

In M. Suzuki (Ed.), Studies in Surface Science and Catalysis (pp. 301–308).

Molecular Simulation of Adsorption and Diffusion in Vpi-5 and other Aluminophosphates

In Studies in Surface Science and Catalysis (pp. 105–112).

Theoretical Interpretation and Classification of Adsorption Isotherms for Simple Fluids

In Studies in Surface Science and Catalysis (pp. 27–34).

Elements of Chemical Reaction Engineering

Chemical Engineering Education, 27, 161, 166–167.

Pore size heterogeneity and the carbon slit pore: a density functional theory model

Langmuir, 9(10), 2693–2702.

Generalized compressibility equation for inhomogeneous fluids at equilibrium

Physical Review E, 48(3), 1819–1822.

Simulation of hard triatomic and tetratomic molecules

Molecular Physics, 80(4), 957–976.

Adsorption, isosteric heat and commensurate-incommensurate transition of methane on graphite

Molecular Physics, 80(1), 103–116.

Theoretical interpretation of adsorption behavior of simple fluids in slit pores

Langmuir, 9(7), 1801–1814.

Pore size distribution analysis of microporous carbons: a density functional theory approach

The Journal of Physical Chemistry, 97(18), 4786–4796.

Triplet correlation function for hard sphere systems

Molecular Physics, 80(1), 91–101.

Molecular simulation of adsorption and diffusion in VPI 5 and other aluminophosphates

Langmuir, 9(3), 824–830.

Transport theory of dense, strongly inhomogeneous fluids

The Journal of Chemical Physics, 99(11), 8970–8996.