Chemical and Biomolecular Engineering

Abatement of Heavy Metals in Industrial Effluents by a Catalyzed, Electrochemical Removal Scheme

(Final Report No. WRRI-83-207).

A Mathematical Model for the NASA Fe/Cr Redox Flow Battery

(Final Report No. NAG3-306). Washington, D.C.: National Aeronautics and Space Administration.

CHARACTERIZATION OF SEMICONDUCTOR ELECTROLYTE SYSTEMS BY SURFACE PHOTO-VOLTAGE MEASURED CAPACITANCE

Journal of the Electrochemical Society, 130(8), C329. http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=ORCID&SrcApp=OrcidOrg&DestLinkType=FullRecord&DestApp=WOS_CPL&KeyUT=WOS:A1983RC47600386&KeyUID=WOS:A1983RC47600386

Molecular Thermodynamics of Dilute Solutes in Supercritical Solvents

In M. E. Paulaitis, J. M. L. Penniger, R. D. Gray Jr., & P. Davidson (Eds.), Chemical Engineering at Supercritical Fluid Conditions (p. 221). Ann Arbor Science.

Coal Gasification/Gas Cleanup Test Facility. Volume 4. A Mathematical Model of the Packed Column Acid Gas Absorber

(No. EPA/600/7-83/053). Washington, D.C.: U.S. Environmental Protection Agency.

Glass transition in poly(propylene glycol) networks

Journal of Polymer Science: Polymer Physics Edition, 21(12), 2453–2463.

Classical thermodynamics of nonelectrolyte solutions

[Review of Classical thermodynamics of nonelectrolyte solutions, by H. C. Van Ness & M. M. Abbott]. AIChE Journal, 29(2), 349.

The Impact of Lionel Staveley's Research on the Theory of Liquid Mixtures

Revista Portuguesa De Quimica, 25, 74.

Corresponding States Theories for Chain Molecules

In M. E. Paulaitis, J. M. L. Penninger, R. D. Gray Jr., & P. Davidson (Eds.), Chemical Engineering at Supercritical Fluid Conditions (pp. 359–374). Ann Arbor Science Publishers.

Molecular theory for fluids modelled with gaussian overlap potentials

Fluid Phase Equilibria, 13, 161–170.

Fluid phase equilibriums: experiment, computer simulation, and theory

The Journal of Physical Chemistry, 87(23), 4573–4585.

The effect of non-axial quadrupole forces on liquid properties

Chemical Physics Letters, 95(6), 541–543.

Thermodynamics of hard dumbell mixtures

Molecular Physics, 49(6), 1401–1415.

Equilibrium properties of the Gaussian overlap fluid. Monte Carlo simulation and thermodynamic perturbation theory

The Journal of Physical Chemistry, 87(15), 2852–2858.

Comparisons of perturbation and integral equation theories for the angular pair correlation function in molecular fluids

Chemical Physics, 81(1-2), 87–98.

Thermodynamic study of liquid mixtures of ethane and ethene

Journal of the Chemical Society, Faraday Transactions 1: Physical Chemistry in Condensed Phases, 79(11), 2657.

The chemical potential in non-ideal liquid mixtures

Molecular Physics, 49(5), 1121–1138.

Thermodynamics of liquid mixtures of nitrous oxide and ethene

Journal of the Chemical Society, Faraday Transactions 2, 79(9), 1399.

Equations of state - new theories

Fluid Phase Equilibria, 13, 35–57.

A Review of Methods for Predicting Fluid Phase Equilibria: Theory and Computer Simulation

In Advances in Chemistry (pp. 73–106).