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

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Reference Type	Journal (article/letter/editorial)
Title	A new method for computing surface tension using a drop of liquid
Journal	Chemical Physics Letters
Authors	Powles, J.G.		Author
	Fowler, R.F.		Author
	Evans, W.A.B.		Author
Year	1983 (April)	Volume	96
Publisher	Elsevier BV
DOI	doi:10.1016/0009-2614(83)80674-5Search in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	5874537	Long-form Identifier	mindat:1:5:5874537:5
GUID	0
Full Reference	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
Plain Text	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
In	(n.d.) Chemical Physics Letters Vol. 96. Elsevier BV

	*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. (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
	*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., Fowler, R.F. (1987) A simple property of a simple liquid. Molecular Physics, 62. 1079-1084 doi:10.1080/00268978700102791*
	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., Murad, S., Ravi, P.V. (1992) A new model for permeable micropores. Chemical Physics Letters, 188. 21-24 doi:10.1016/0009-2614(92)85082-l*
	*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*
	*Luzar, A., Svetina, S., Žekš, B. (1983) The contribution of hydrogen bonds to the surface tension of water. Chemical Physics Letters, 96. 485-490 doi:10.1016/0009-2614(83)80737-4*
	*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*
	*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*
	*Evans, M (1983) Decoupling effects in computer simulation of liquid-state molecular dynamics. Chemical Physics Letters, 94. 544-547 doi:10.1016/0009-2614(83)80780-5*

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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

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