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Powles, J.G., Fowler, R.F., Evans, W.A.B. (1984) The dielectric constant of a polar liquid by the simulation of microscopic drops. Chemical Physics Letters, 107. 280-283 doi:10.1016/0009-2614(84)85129-5

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Reference TypeJournal (article/letter/editorial)
TitleThe dielectric constant of a polar liquid by the simulation of microscopic drops
JournalChemical Physics Letters
AuthorsPowles, J.G.Author
Fowler, R.F.Author
Evans, W.A.B.Author
Year1984 (June)Volume107
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(84)85129-5Search in ResearchGate
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Mindat Ref. ID5877322Long-form Identifiermindat:1:5:5877322:6
GUID0
Full ReferencePowles, J.G., Fowler, R.F., Evans, W.A.B. (1984) The dielectric constant of a polar liquid by the simulation of microscopic drops. Chemical Physics Letters, 107. 280-283 doi:10.1016/0009-2614(84)85129-5
Plain TextPowles, J.G., Fowler, R.F., Evans, W.A.B. (1984) The dielectric constant of a polar liquid by the simulation of microscopic drops. Chemical Physics Letters, 107. 280-283 doi:10.1016/0009-2614(84)85129-5
In(n.d.) Chemical Physics Letters Vol. 107. Elsevier BV

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Powles, J.G, Fowler, R.F, Evans, W.A.B (1983) The surface thickness of simulated microscopic liquid drops. Physics Letters A, 98. 421-425 doi:10.1016/0375-9601(83)90253-0
Powles, J.G., Fowler, R.F., Evans, W.A.B. (1983) A new method for computing surface tension using a drop of liquid. Chemical Physics Letters, 96. 289-292 doi:10.1016/0009-2614(83)80674-5
Powles, J.G., Williams, M.L., Evans, W.A.B. (1989) The dynamic dielectric constant of an inhomogeneous polar liquid: direct approach from simulation. Molecular Physics, 66. 1107-1128 doi:10.1080/00268978900100741
Evans, W.A.B., Powles, J.G. (1982) The computer simulation of the dielectric properties of polar liquids. The dielectric constant and relaxation of liquid hydrogen chloride. Molecular Physics, 45. 695-707 doi:10.1080/00268978200100541
Neumann, M., Steinhauser, O. (1984) Computer simulation and the dielectric constant of polarizable polar systems. Chemical Physics Letters, 106. 563-569 doi:10.1016/0009-2614(84)85384-1
Powles, J.G., Evans, W.A.B., Quirke, N. (1982) Non-destructive molecular-dynamics simulation of the chemical potential of a fluid. Molecular Physics, 46. 1347-1370 doi:10.1080/00268978200101981
Evans, W.A.B., Powles, J.G. (1967) The line shape problem in nuclear magnetic resonance. Physics Letters A, 24. 218-219 doi:10.1016/0375-9601(67)90572-5
Powles, J.G., Evans, W.A.B., McGrath, E., Gubbins, K.E., Murad, S. (1979) A computer simulation for a simple model of liquid hydrogen chloride. Molecular Physics, 38. 893-908 doi:10.1080/00268977900102121
Powles, J.G. (1982) The computation of the chemical potential of a fluid. Chemical Physics Letters, 86. 335-339 doi:10.1016/0009-2614(82)83518-5
Powles, J.G., Fowler, R.F. (1987) A simple property of a simple liquid. Molecular Physics, 62. 1079-1084 doi:10.1080/00268978700102791
Powles, J.G. (1986) The chemical potential of a liquid on the liquid-vapour coexistence line and the lattice-gas model. Chemical Physics Letters, 125. 113-117 doi:10.1016/0009-2614(86)85086-2
 
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