Big Chemical Encyclopedia

Chemical substances, components, reactions, process design ...

Articles Figures Tables About

Barkers

The sum of the squared differences between calculated and measures pressures is minimized as a function of model parameters. This method, often called Barker s method (Barker, 1953), ignores information contained in vapor-phase mole fraction measurements such information is normally only used for consistency tests, as discussed by Van Ness et al. (1973). Nevertheless, when high-quality experimental data are available. Barker s method often gives excellent results (Abbott and Van Ness, 1975). [Pg.97]

When there is significant random error in all the variables, as in this example, the maximum-likelihood method can lead to better parameter estimates than those obtained by other methods. When Barker s method was used to estimate the van Laar parameters for the acetone-methanol system from these data, it was estimated that = 0.960 and A j = 0.633, compared with A 2 0.857 and A2- = 0.681 using the method of maximum likelihood. Barker s method uses only the P-T-x data and assumes that the T and x measurements are error free. [Pg.100]

Barker J and Henderson D 1967 Perturbation theory and equation of state for a fluids II. A successful theory of liquids J. Chem. Phys. 47 4714... [Pg.555]

Barker J A and Henderson D 1976 What is a liquid Understanding the states of matter Rev. Mod. Phys. 48 587... [Pg.556]

Barker J R (ed) 1995 Progress and Problems in Atmospherio Chemistry (Advanoed Series in Physioal Chemistry) vol 3 (Singapore World Scientific)... [Pg.794]

Barker J A and Auerbach D J 1985 Gas-surface interactions and dynamics thermai energy atomic and moiecuiar beam studies Surf. Sci.Rep. 4 1... [Pg.916]

Barker J A and Rettner C T 1992 Accurate potentiai energy surface for Xe/Pt(111) a benchmark gas-surface interaction potentiai J. Chem. Phys. 97 5844... [Pg.916]

Meagher J F, Chao K J, Barker J R and Rabinovitch B S 1974 Intramolecular vibrational energy relaxation. Decomposition of a series of chemically activated fluoroalkyl cyclopropanes J. Phys. Chem. 78 2535 3... [Pg.1044]

Barker J R 1984 Direct measurement of energy transfer in rotating large molecules in the electronic ground state J. Chem. Phys. 88 11... [Pg.1086]

Miller L A and Barker J R 1996 Collisional deactivation of highly vibrationally excited pyrazine J. Chem. Phys. 105 1383-91... [Pg.1086]

Barker A L, Gonsalves M, Maepherson J V, Slevin C J and Unwin P R 1999 Scanning electrochemical microscopy beyond the solid/liquid interface Anal. Chim. Acta 385 223... [Pg.1952]

Barker J A and Watts R O 1973 Monte Carlo studies of the dielectric properties of water-like models Mol. Phys. 26 789-92... [Pg.2282]

Hoover W G, Ross M, Johnson K W, Henderson D, Barker J A and Brown B C 1970 Soft sphere equation of state J. Chem. Phys. 52 4931-41... [Pg.2283]

Flynn G W and Weston R E Jr 1995 Glimpses of a meohanism for quenohing unimoleoular reaotions a quantum state resolved pioture Advances in Chemicai Kinetics and Dynamics vol 2B, ed J Barker (Greenwioh, CT JAI Press) pp 359-91... [Pg.3014]

Comparison of the Lennard-]ones potential for argon with the Barker-Fisher-Watts pair potential kg is .mann s constant. [Pg.232]

A comparison of the pairwise contribution to the Barker-Fisher-Watts potential with the Lennard-Jones potential for argon is shown in Figure 4.38. [Pg.233]

J. A. Barker, Lattice Theories of the Liquid State Pergamon, New York (1963). [Pg.305]

Barker, J. and Ando, D.J., Mass Spectrometry Analytical Chemistry by Open Learning, Wiley, Chichester, U.K., 1999. [Pg.449]


See other pages where Barkers is mentioned: [Pg.108]    [Pg.192]    [Pg.192]    [Pg.195]    [Pg.203]    [Pg.745]    [Pg.508]    [Pg.1931]    [Pg.1949]    [Pg.2255]    [Pg.3016]    [Pg.232]    [Pg.233]    [Pg.436]    [Pg.66]    [Pg.300]    [Pg.9]    [Pg.71]    [Pg.304]    [Pg.481]    [Pg.492]    [Pg.538]    [Pg.461]    [Pg.461]    [Pg.348]    [Pg.470]    [Pg.482]    [Pg.311]    [Pg.306]    [Pg.306]    [Pg.316]   
See also in sourсe #XX -- [ Pg.12 ]

See also in sourсe #XX -- [ Pg.208 , Pg.492 ]

See also in sourсe #XX -- [ Pg.55 , Pg.65 , Pg.134 ]

See also in sourсe #XX -- [ Pg.34 , Pg.36 ]

See also in sourсe #XX -- [ Pg.78 ]

See also in sourсe #XX -- [ Pg.9 , Pg.65 ]

See also in sourсe #XX -- [ Pg.404 ]

See also in sourсe #XX -- [ Pg.14 ]

See also in sourсe #XX -- [ Pg.129 , Pg.176 , Pg.184 , Pg.420 ]

See also in sourсe #XX -- [ Pg.34 ]

See also in sourсe #XX -- [ Pg.107 , Pg.121 , Pg.342 ]

See also in sourсe #XX -- [ Pg.32 ]

See also in sourсe #XX -- [ Pg.31 , Pg.42 , Pg.103 , Pg.107 , Pg.172 , Pg.183 , Pg.195 , Pg.198 ]

See also in sourсe #XX -- [ Pg.107 , Pg.108 , Pg.169 , Pg.458 , Pg.460 ]

See also in sourсe #XX -- [ Pg.99 , Pg.312 ]

See also in sourсe #XX -- [ Pg.236 , Pg.239 ]




SEARCH



Barker 1 Extraction

Barker 1 Oxygen

Barker Industries

Barker code

Barker equation

Barker hypothesis

Barker pulse

Barker square-wave instrument

Barker square-wave polarography

Barker theory

Barker, David

Barker, G, R., Nucleic Acids

Barker, George

Barker, Henry

Barker, Horace

Barker, Howard

Barker, J. M., gem-Dithienylalkanes and

Barker, J. M., gem-Dithienylalkanes and Their

Barker, Joseph

Barker, Peter

Barker, S. A., and Bourne, E. J., Acetals

Barker, Thomas

Barker-Fisher-Watts potential

Barker-Henderson approach

Barker-Henderson diameter

Barker-Henderson perturbation theory

Barker-Henderson theory

Barker-Watts algorithm

Barker—Henderson method

Barker’s method

Barker’s square-wave polarography

Drum barkers

E. Barker

Henderson-Abraham-Barker

Henderson-Abraham-Barker equation

© 2024 chempedia.info