Molecular-based study of fluids /

Bibliographic Details
Corporate Authors:	American Chemical Society. Division of Industrial and Engineering Chemistry, American Chemical Society. Division of Physical Chemistry, American Chemical Society. Meeting
Other Authors:	Haile, J. M., Mansoori, G. A. (G. Ali)
Format:	eBook
Language:	English
Language Notes:	English.
Published:	Washington, D.C. : American Chemical Society, 1983.
Series:	Advances in chemistry series ; 204.
Subjects:	Molecular theory > Congresses. Fluids > Congresses. Molecular structure. Digital computer simulation. Computer simulation. Chemical models. Anisotropy. Thermodynamics. Molecular Structure Chemistry, Physical > history Molecular Dynamics Simulation > history Computer Simulation Mathematical Concepts Models, Chemical Anisotropy Water > chemistry Thermodynamics Complex Mixtures Solutions > chemistry Alkanes > chemistry Magnetic Resonance Spectroscopy Polyethylenes > chemistry Théorie moléculaire > Congrès. Fluides > Congrès. Structure moléculaire. Simulation par ordinateur. Modèles chimiques. Anisotropie. Thermodynamique. molecular structure. simulation. anisotropy. thermodynamics. SCIENCE > Chemistry > General. Physical sciences Chemistry, Physical and theoretical Chemistry Molecular structure Digital computer simulation Computer simulation Chemical models Fluids Molecular theory Flüssigkeit Molekültheorie Kongress New York (NY, 1981) Monte Carlo method > Simulation. Chimie physique et théorique > Congrès. Electronic books. Congress proceedings (reports) Conference papers and proceedings Conference papers and proceedings. Actes de congrès.
Online Access:	Connect to the full text of this electronic book

Table of Contents:

Molecular Study of Fluids: A Historical Survey / MANSOORI, G. A.; HAILE, J. M.
Historical Development and Recent Applications of Molecular Dynamics Simulation / HOOVER, WILLIAM G.; LADD, A. J. C.; HOOVER, V. N.
Perturbation Theory, Ionic Fluids, and the Electric Double Layer / HENDERSON, DOUGLAS
A Review of Methods for Predicting Fluid Phase Equilibria: Theory and Computer Simulation / SHING, KATHERINE S., Current address: University of Southern California, Department of Chemical Engineering, Los Angeles, CA 90007; GUBBINS, KEITH E.
A Model for the Calculation of Thermodynamic Properties of a Fluid: Using Hard-Sphere Perturbation Theory and the Zero-Kelvin Isotherm of the Solid / KERLEY, GERALD I.
Fluids at Interfaces / FISCHER, JOHANN
Fluctuations of Local Fluxes in Fluids: Simulation Versus Langevin Theory / KIEFER, J., Current address: St. Bonaventure University, Department of Physics, St. Bonaventure, NY 14778; VISSCHER, P. B. /-- Equations of State of Nonspherical Hard-Body Systems / BOUBLÍK, TOMÁŠ
Modeling of Simple Nonpolar Molecules for Condensed Phase Simulations / MURTHY, C. S.; SINGER, K.; McDONALD, I. R.
Effects of Molecular Anisotropy / KOHLER, FRIEDRICH; QUIRKE, NICHOLAS, Current address: University of Maine, Department of Chemistry, Orono, ME 04469
The Reference Average Mayer-Function (RAM) Perturbation Theory for Molecular Fluids / SMITH, WILLIAM R.; NEZBEDA, IVO
The Contribution of High Frequency Intermolecular Motions to the Structure of Liquid Water / ROSSKY, PETER J.; HIRATA, FUMIO, Current address: NASAC, Nishikanda 2-3-18, Chiyoda-Ku, Tokyo, Japan
Monte Carlo Computer Simulation Studies of the Equilibrium Properties and Structure of Liquid Water / BEVERIDGE, DAVID L.; MEZEI, MIHALY; MEHROTRA, PREM K.; MARCHESE, FRANCIS T.; RAVI-SHANKER, GANESAN; VASU, THIRUMALAI; SWAMINATHAN, S.
Fluid Phase Equilibria at High Pressures: Correlations and Predictions / DEITERS, ULRICH K.
Thermodynamics of Molecular Fluids and Their Mixtures / SINGH, Y., Current address: University of Illinois, School of Chemical Sciences, Urbana, IL 61801.; SHUKLA, K. P., Current address: University of Duisburg, Fachgebiet Thermodynamik, Duisberg, Federal Republic of Germany.
Investigation of Binary Liquid Mixtures via the Study of Infinitely Dilute Solutions / JONAH, D. A.
Liquid State Dynamics of Alkane Chains / EVANS, GLENN T.
Trajectory Studies of NMR Relaxation in Flexible Molecules / LEVY, RONALD M.; KARPLUS, MARTIN
Influence of Flexibility on the Properties of Chain Molecules / SZCZEPANSKI, R.; MAITLAND, G. C.
Simulation of Polyethylene / WEBER, THOMAS A.; HELFAND, EUGENE; WASSERMAN, ZELDA R., Current address: DuPont Experimental Station, Wilmington, DE 19898