Zobrazeno 1 - 10
of 73
pro vyhledávání: '"John L. Oscarson"'
Autor:
D. K. Freeman, J. R. Rowley, W. V. Wilding, Richard L. Rowley, Neil F. Giles, John L. Oscarson
Publikováno v:
International Journal of Thermophysics. 31:875-887
The flash point is an important indicator of the flammability of a chemical. For safety purposes, many data compilations report the lowest value and not the most likely. This practice, combined with improper documentation and poor data storage method
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d360ecfcc39bfb861422544b11323713
https://doi.org/10.1007/s10765-010-0716-x
https://doi.org/10.1007/s10765-010-0716-x
Publikováno v:
Journal of Thermal Analysis and Calorimetry. 92:465-470
Intelligent design of chemical-process equipment requires accurate thermophysical property values for pure components and mixtures including solutions. Databases used by practicing engineers should include the best numbers available and estimated unc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3faae9784a34b90b9e61450d96359246
https://doi.org/10.1007/s10973-007-8972-0
https://doi.org/10.1007/s10973-007-8972-0
Publikováno v:
International Journal of Thermophysics. 28:805-823
Most thermophysical-property databases (TPD) provide low-level quality control checks. This manuscript focuses on additional, higher-level data evaluations made possible by the breadth of data stored in the database. For example, thermodynamic equati
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::93e1ac871d9a2014991faa4143ac28f1
https://doi.org/10.1007/s10765-007-0235-6
https://doi.org/10.1007/s10765-007-0235-6
Publikováno v:
International Journal of Thermophysics. 28:824-834
An automated property prediction package has been developed that permits rapid evaluation of group-contribution, corresponding states, empirical, and theoretical property estimation methods. The property prediction package, which is part of the DIPPR
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b0a0921a80b9d8daa751172ed695a140
https://doi.org/10.1007/s10765-007-0224-9
https://doi.org/10.1007/s10765-007-0224-9
Publikováno v:
Industrial & Engineering Chemistry Research. 45:2929-2939
A model, based on Helmholtz energy, that can be used to describe thermodynamics of NaCI solutions in the water near-critical region has been developed and tested as a function of temperature (350-400 °C), pressure (18-41 MPa), and solute concentrati
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::67e253c0f143db40559f49ab87b223f5
https://doi.org/10.1021/ie0511579
https://doi.org/10.1021/ie0511579
Publikováno v:
Fluid Phase Equilibria. :239-245
Vapor-phase association greatly affects the pure-component properties of carboxylic acids. This study uses density functional theory (DFT) calculations to quantify the size and distribution of oligomers present in n-aliphatic carboxylic acid vapors a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::aa06de810e35c08897a5df7f7f4657a7
https://doi.org/10.1016/j.fluid.2004.06.043
https://doi.org/10.1016/j.fluid.2004.06.043
Publikováno v:
International Journal of Thermophysics. 25:337-350
A group-contribution method has been developed to estimate the heat of sublimation (ΔHsub) at the triple point for organic solids. The correlation was developed using ΔHsub values from a training set of 218 compounds, and it was tested by comparing
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e96d5bd1d15d4e096b7ca9a9a093c739
https://doi.org/10.1023/b:ijot.0000028471.77933.80
https://doi.org/10.1023/b:ijot.0000028471.77933.80
Publikováno v:
Journal of Chemical & Engineering Data. 49:24-31
Two group-contribution methods have been developed to estimate heat capacities of organic solids at ambient pressure. The power-law (PL) method utilizes an empirical temperature dependence, while the partition function (PF) method is based on the Ein
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f8e877a7ac24e834734ce9f6944b5c89
https://doi.org/10.1021/je025656h
https://doi.org/10.1021/je025656h
Publikováno v:
Journal of Chemical & Engineering Data. 47:1293-1302
Tabulation of evaluated physical property constants and of their estimated uncertainties makes the DIPPR database a valuable tool for developing correlations for physical properties of pure fluids. In this study, we have used the DIPPR database to de
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::327d696f001ea89908ceda710db3bfab
https://doi.org/10.1021/je0255372
https://doi.org/10.1021/je0255372
Publikováno v:
Journal of Chemical & Engineering Data. 46:1110-1113
Group-contribution methods produce estimates of thermophysical properties from correlations that include summative contributions for the functional groups that make up a molecule. Accurately dividing or parsing a molecule into its constituent functio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0831526c4ac4c9a6dfb0131edf99151b
https://doi.org/10.1021/je0002336
https://doi.org/10.1021/je0002336