Chemical and Biomolecular Engineering

Some Uses of Statistical Thermodynamics

Proceedings of the Second International Conference on Phase Equilibria and Fluid Properties in the Chemical Industry, 623. EFCE Publishing Service.

Molecular Orientation Effects Near Surfaces

Abstracts of Papers of the American Chemical Society, 180(115), 49.

Coal Gasification/Gas Cleanup Test Facility: Vol I: Description and Operations

(No. EPA-600/7-80-046a). Washington, D.C.: U.S. Environmental Protection Agency.

Significance of Network Chain-Length Distribution in Chemical Stress Relaxation Studies

Journal of Macromolecular Science: Part A - Chemistry, 14(8), 1197–1207.

Chemical analysis of vinyl-crosslinked poly(dimethylsiloxane) model networks and use of the resulting structural information in the interpretation of their elastomeric properties

Journal of Polymer Science: Polymer Physics Edition, 18(11), 2263–2270.

Model networks of end‐linked polydimethylsiloxane chains. IX. Gaussian, non‐Gaussian, and ultimate properties of the trifunctional networks

The Journal of Chemical Physics, 73(3), 1439–1445.

Model networks of end‐linked polydimethylsiloxane chains. VII. Networks designed to demonstrate non‐Gaussian effects related to limited chain extensibility

The Journal of Chemical Physics, 72(4), 2282–2290.

Thermoelasticity of swollen elastin networks at constant composition

Biopolymers, 19(4), 849–855.

How clean gas is made from coal

Environmental Science & Technology, 14(6), 658–666.

Application of Polymer Scaling Theories to Fluids of Chain Molecules

Proceedings of the Second International Symposium on Phase Equilibria and Fluid Properties in the Process Industries. Presented at the The Second International Symposium on Phase Equilibria and Fluid Properties in the Process Industries, West Berlin.

Structure of non-uniform molecular fluids: Integrodifferential equations for the density-orientation profile

Chemical Physics Letters, 76(2), 329–332.

Determination of the quadrupole moment tensor of ethylene by collision-induced absorption

Chemical Physics Letters, 73(2), 278–282.

A molecular dynamics simulation of fluid hydrogen chloride

Molecular Physics, 40(2), 253–268.

Thermodynamics of liquid mixtures of nitrous oxide and xenon

Journal of the Chemical Society, Faraday Transactions 1: Physical Chemistry in Condensed Phases, 76(0), 2496.

A computer simulation for a simple model of liquid hydrogen chloride-time correlation functions

Molecular Physics, 40(1), 179–192.

Structure factor of liquid vanadium tetrachloride

Molecular Physics, 39(1), 271–275.

Enthalpy of mixing of liquid hydrogen chloride and liquid xenon. Comparison of experiment and theory

Journal of the Chemical Society, Faraday Transactions 1: Physical Chemistry in Condensed Phases, 76(0), 174.

Scaling theories for polymers with general interactions

Ferroelectrics, 30(1), 19–24.

Statistical theory of the phase change behavior of metal-hydrogen systems

Journal of the Less Common Metals, 74(2), 237–242.

Polymer scaling theories for general interaction potentials

The Journal of Chemical Physics, 73(3), 1446–1451.