Chemical and Biomolecular Engineering

Molecular Dynamics Simulation of Methane Using a Singularity-Free Algorithm

Abstracts of Papers of the American Chemical Society, 176, 60.

Structure and Motion in Molecular Liquids, General Discussion

Faraday Discussions, 66, 296–313.

Computer Simulation of the Liquid-Vapor Surface of Molecular Fluids

In P. Lykos (Ed.), Computer Modeling of Matter (pp. 76–85).

Comments on Self-Diffusion Coefficient for a Square-Well Fluid

Abstracts of Papers of the American Chemical Society, 175, 3.

Computer Simulation of Liquid-Vapor Surface of Molecular Fluids

Abstracts of Papers of the American Chemical Society, 175, 10.

Structure and Motion in Molecular Liquids, General Discussion

In Faraday Discussions (Vol. 66, pp. 160–183). Royal Society of Chemistry.

Molecular Dynamics Simulation of Methane Using a Singularity-Free Algorithm

In Computer Modeling of Matter (pp. 62–71).

Removing Micron-Sized Particles from Coal Liquids

In Coal Processing Technology (Vol. 3, pp. 28–36). New York: AIChE.

In Situ Gasification: Recovery of Otherwise Inaccessible Coal Reserves

In E. Michaelides, Alternative Energy Sources (Vol. 7, p. 3113). Washington: Hemisphere Publishing Corporation.

Thermodynamics of polar liquid mixtures

Faraday Discussions of the Chemical Society, 66, 116.

Perturbation theory for molecular fluids: Third-order term in the Pople expansion

The Journal of Chemical Physics, 69(1), 182.

Thermodynamics of binary liquid mixtures involving hydrogen bromide, hydrogen chloride and xenon

Journal of the Chemical Society, Faraday Transactions 1: Physical Chemistry in Condensed Phases, 74(0), 893.

Thermodynamic derivatives of correlation functions

Molecular Physics, 35(2), 315–328.

Thermodynamics of polyatomic fluid mixtures—II

Chemical Engineering Science, 33(7), 879–887.

Thermodynamics of polyatomic fluid mixtures—I theory

Chemical Engineering Science, 33(7), 863–878.

Low Péclet number behavior of the transfer rate in packed beds

Chemical Engineering Science, 33(8), 1043–1048.

Numerical calculations for the asymptotic, diffusion dominated mass-transfer coefficient in packed bed reactors

Chemical Engineering Science, 33(11), 1563–1566.