Coverart for item
The Resource Molecular-based study of fluids, J.M. Haile, editor, G.A. Mansoori, editor

Molecular-based study of fluids, J.M. Haile, editor, G.A. Mansoori, editor

Label
Molecular-based study of fluids
Title
Molecular-based study of fluids
Statement of responsibility
J.M. Haile, editor, G.A. Mansoori, editor
Contributor
Subject
Genre
Language
eng
Member of
Action
digitized
Cataloging source
MUU
Dewey number
  • 540 s
  • 541.2/2
Illustrations
illustrations
Index
index present
Language note
English
LC call number
QD1
LC item number
.A355 no. 204b
Literary form
non fiction
Nature of contents
  • dictionaries
  • bibliography
NLM call number
QD 461
NLM item number
M718 1983
http://library.link/vocab/relatedWorkOrContributorDate
1981 :
http://library.link/vocab/relatedWorkOrContributorName
  • Haile, J. M
  • Mansoori, G. A.
  • American Chemical Society
  • American Chemical Society
  • American Chemical Society
Series statement
Advances in chemistry series
Series volume
204
http://library.link/vocab/subjectName
  • Molecular theory
  • Fluids
  • Molecular Structure
  • Chemistry, Physical
  • Molecular Dynamics Simulation
  • Computer Simulation
  • Mathematical Concepts
  • Models, Chemical
  • Anisotropy
  • Water
  • Thermodynamics
  • Complex Mixtures
  • Solutions
  • Alkanes
  • Magnetic Resonance Spectroscopy
  • Polyethylenes
  • SCIENCE
  • Fluids
  • Molecular theory
  • Flüssigkeit
  • Molekültheorie
  • Kongress
  • New York (NY, 1981)
Label
Molecular-based study of fluids, J.M. Haile, editor, G.A. Mansoori, editor
Instantiates
Publication
Bibliography note
Includes bibliographical references and index
Carrier category
online resource
Carrier category code
  • cr
Carrier MARC source
rdacarrier
Content category
text
Content type code
  • txt
Content type MARC source
rdacontent
Contents
  • 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 /
  • Molecular Study of Fluids: A Historical Survey
  • 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
  • MANSOORI, G. A.; HAILE, J. M. /
  • 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. /
  • Historical Development and Recent Applications of Molecular Dynamics Simulation
  • 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
  • HOOVER, WILLIAM G.; LADD, A. J. C.; HOOVER, V. N. /
  • WEBER, THOMAS A.; HELFAND, EUGENE; WASSERMAN, ZELDA R., Current address: DuPont Experimental Station, Wilmington, DE 19898 /
  • Perturbation Theory, Ionic Fluids, and the Electric Double Layer
  • HENDERSON, DOUGLAS /
Control code
454464366
Extent
1 online resource (xii, 523 pages)
Form of item
online
Isbn
9780841223868
Lccn
82024373
Media category
computer
Media MARC source
rdamedia
Media type code
  • c
Other physical details
illustrations.
Reproduction note
Electronic reproduction.
Specific material designation
remote
System control number
(OCoLC)454464366
System details
Master and use copy. Digital master created according to Benchmark for Faithful Digital Reproductions of Monographs and Serials, Version 1. Digital Library Federation, December 2002.
Label
Molecular-based study of fluids, J.M. Haile, editor, G.A. Mansoori, editor
Publication
Bibliography note
Includes bibliographical references and index
Carrier category
online resource
Carrier category code
  • cr
Carrier MARC source
rdacarrier
Content category
text
Content type code
  • txt
Content type MARC source
rdacontent
Contents
  • 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 /
  • Molecular Study of Fluids: A Historical Survey
  • 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
  • MANSOORI, G. A.; HAILE, J. M. /
  • 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. /
  • Historical Development and Recent Applications of Molecular Dynamics Simulation
  • 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
  • HOOVER, WILLIAM G.; LADD, A. J. C.; HOOVER, V. N. /
  • WEBER, THOMAS A.; HELFAND, EUGENE; WASSERMAN, ZELDA R., Current address: DuPont Experimental Station, Wilmington, DE 19898 /
  • Perturbation Theory, Ionic Fluids, and the Electric Double Layer
  • HENDERSON, DOUGLAS /
Control code
454464366
Extent
1 online resource (xii, 523 pages)
Form of item
online
Isbn
9780841223868
Lccn
82024373
Media category
computer
Media MARC source
rdamedia
Media type code
  • c
Other physical details
illustrations.
Reproduction note
Electronic reproduction.
Specific material designation
remote
System control number
(OCoLC)454464366
System details
Master and use copy. Digital master created according to Benchmark for Faithful Digital Reproductions of Monographs and Serials, Version 1. Digital Library Federation, December 2002.

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