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Chemistry

Thermochemical properties

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Displaying 401 - 406 of 406

A Fluorine Bomb Calorimetric Determination of the Standard Molar Enthalpy of Formation of Silicon Disulfide SiS 2 cr) at the temperature 298.15 K. Enthalpies of Dissociation of Si-S Bonds

September 1, 1997

Author(s)

I. Tomaszkiewicz, G A. Hope, P A. O'Hare

Equation of State and Ideal-Gas Heat Capacity of a Gaseous Mixture of 1,1,1,2-Tetrafluoroethane, Pentafluoroethane, and Difluoromethane

May 1, 1997

Author(s)

John J. Hurly, James W. Schmidt, Keith A. Gillis

A Non-Linear Regression Analysis for Estimating Low Temperature Vapor Pressures and Enthalpies of Vaporization

December 1, 1996

Author(s)

R Tillner-Roth

Coexistence calculation using the Isothermal-Isochoric Integration Method

Author(s)

Seyed M. Razavi, Richard A. Messerly, J. R. Elliott

In this work, an isothermal-isochoric integration (ITIC) method is proposed and tested as a viable method for vapor pressure calculation by molecular simulation. Several tests were carried out to validate the method which resulted in less than 1 %

Mie 16-6 force field predicts viscosity with faster-than-exponential pressure dependence for 2,2,4-trimethylhexane

Author(s)

Richard A. Messerly, Michelle C. Anderson, S. M. Razavi, J. R. Elliott

In response to the 10th Industrial Fluid Properties Simulation Challenge, we report viscosity (eta) estimates of 2,2,4-trimethylhexane at 293 K for a range of pressures (P) from 0.1 MPa to 1000 MPa. The Potoff force field is utilized in this study, as a

OBITUARY Dr. William (Mickey) Haynes

Author(s)

Daniel G. Friend, Thomas J. Bruno, Chris D. Muzny

Obituary tribute as requested by journal.

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