Chemical and Biomolecular Engineering - 1978

Murad, S., & Gubbins, K. E. (1978). Molecular Dynamics Simulation of Methane Using a Singularity-Free Algorithm. Abstracts of Papers of the American Chemical Society, 176, 60.

Gubbins, K. E. (1978). Structure and Motion in Molecular Liquids, General Discussion. Faraday Discussions, 66, 296–313.

Thompson, S. M., & Gubbins, K. E. (1978). Computer Simulation of the Liquid-Vapor Surface of Molecular Fluids. In P. Lykos (Ed.), Computer Modeling of Matter (pp. 76–85). https://doi.org/10.1021/bk-1978-0086.ch007

Dufty, J. W., & Gubbins, K. E. (1978). Comments on Self-Diffusion Coefficient for a Square-Well Fluid. Abstracts of Papers of the American Chemical Society, 175, 3.

Thompson, S. M., & Gubbins, K. E. (1978). Computer Simulation of Liquid-Vapor Surface of Molecular Fluids. Abstracts of Papers of the American Chemical Society, 175, 10.

Gubbins, K. E. (1978). Structure and Motion in Molecular Liquids, General Discussion. In Faraday Discussions (Vol. 66, pp. 160–183). Royal Society of Chemistry.

Murad, S., & Gubbins, K. E. (1978). Molecular Dynamics Simulation of Methane Using a Singularity-Free Algorithm. In Computer Modeling of Matter (pp. 62–71). https://doi.org/10.1021/bk-1978-0086.ch005

Rodgers, B. R., & Westmoreland, P. R. (1978). Removing Micron-Sized Particles from Coal Liquids. In Coal Processing Technology (Vol. 3, pp. 28–36). New York: AIChE.

Westmoreland, P. R., Forrester, R. C., & Sikri, A. P. (1978). In Situ Gasification: Recovery of Otherwise Inaccessible Coal Reserves. In E. Michaelides, Alternative Energy Sources (Vol. 7, p. 3113). Washington: Hemisphere Publishing Corporation.

Clancy, P., Gubbins, K. E., & Gary, C. G. (1978). Thermodynamics of polar liquid mixtures. Faraday Discussions of the Chemical Society, 66, 116. https://doi.org/10.1039/dc9786600116

Gray, C. G., Gubbins, K. E., & Twu, C. H. (1978). Perturbation theory for molecular fluids: Third-order term in the Pople expansion. The Journal of Chemical Physics, 69(1), 182. https://doi.org/10.1063/1.436383

Calado, J. C. G., Gray, C. G., Gubbins, K. E., Palavra, A. M. F., Soares, V. A. M., Staveley, L. A. K., & Twu, C.-H. (1978). 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. https://doi.org/10.1039/f19787400893

Gubbins, K. E., Gray, C. G., & Egelstaff, P. A. (1978). Thermodynamic derivatives of correlation functions. Molecular Physics, 35(2), 315–328. https://doi.org/10.1080/00268977800100241

Twu, C. H., & Gubbins, K. E. (1978). Thermodynamics of polyatomic fluid mixtures—II. Chemical Engineering Science, 33(7), 879–887. https://doi.org/10.1016/0009-2509(78)85177-x

Gubbins, K. E., & Twu, C. H. (1978). Thermodynamics of polyatomic fluid mixtures—I theory. Chemical Engineering Science, 33(7), 863–878. https://doi.org/10.1016/0009-2509(78)85176-8

Fedkiw, P., & Newman, J. (1978). Low Péclet number behavior of the transfer rate in packed beds. Chemical Engineering Science, 33(8), 1043–1048. https://doi.org/10.1016/0009-2509(78)85008-8

Fedkiw, P., & Newman, J. (1978). Numerical calculations for the asymptotic, diffusion dominated mass-transfer coefficient in packed bed reactors. Chemical Engineering Science, 33(11), 1563–1566. https://doi.org/10.1016/0009-2509(78)85212-9