@article {1141,
	title = {Muon implantation in inert gases studied by radio frequency spectroscopy},
	journal = {Journal of Physics B-Atomic Molecular and Optical Physics},
	volume = {38},
	number = {1},
	year = {2005},
	note = {ISI Document Delivery No.: 898AETimes Cited: 1Cited Reference Count: 51},
	month = {Jan},
	pages = {119-134},
	type = {Article},
	abstract = {Diamagnetic and muonium (Mu) fractions formed in low-pressure inert gases, by energetic muon implantation, have been studied using the technique of time-delayed radio frequency muon spin resonance (RF-muSR). Results obtained establish the validity of the long-held view that formation of these species is due only to prompt processes, and in turn confirms that the diamagnetic environment is due to a muon molecular ion, MMu(+), and not a bare mu(+). In addition, polarization fractions for the diamagnetic and Mu environments have been determined at different pressures, thereby complementing earlier data, and demonstrating that the RF-muSR technique provides polarization fractions in good accord with those obtained using conventional transverse-field muon spin resonance measurements.},
	keywords = {ADDITION-REACTIONS, CHARGE-EXCHANGE COLLISIONS, COMPETING PROCESSES, ELECTRON-SPIN EXCHANGE, MOLECULAR-IONS, NOBLE-GASES, POSITIVE MUONS, RESONANCE, SLOWING-DOWN, SUPERCRITICAL WATER},
	isbn = {0953-4075},
	url = {<Go to ISI>://000227047200016},
	author = {Johnson, C. and Cottrell, S. P. and Ghandi, K. and Fleming, Donald G.}
}
@article {1197,
	title = {Transport and relaxation properties of isotopomeric hydrogen-helium binary mixtures. II. HD, D-2, T-2-He mixtures},
	journal = {Molecular Physics},
	volume = {103},
	number = {1},
	year = {2005},
	note = {ISI Document Delivery No.: 886WNTimes Cited: 4Cited Reference Count: 57},
	month = {Jan},
	pages = {45-58},
	type = {Article},
	abstract = {The comprehensive comparison between calculated bulk non-equilibrium properties of hydrogen-helium isotopomeric mixtures and experiment that has previously been carried out for H-2-helium mixtures [2004, Molec. Phys., submitted] has been extended to mixtures of HD, D-2 and T-2 with He-3 and He-4. For HD-He-4 mixtures, comparison is also made, where possible, with previous calculations of Kohler and Schaefer [1983, Physica A, 120, 185]. The phenomena examined herein include low temperature interaction second virial coefficients, binary diffusion and thermal conductivity coefficients, rotational relaxation, transport property field effects and flow birefringence. Scattering calculations have been carried out for the HD-He PES of Schaefer and Kohler [1985, Physica A, 129, 469], and for both the Kohler-Schaefer and Tao [1994, J. chem. Phys., 100, 4947] potential surfaces for the D-2-He and T-2-He interactions. Comparisons between calculated and experimental results for HD, D-2, T-2-He mixtures confirm the conclusion, reached earlier from the H-2-He comparisons, that these potential surfaces are very close to the correct one for the hydrogen-helium interaction, and that the small differences between them cannot be distinguished readily by measurements of bulk gas phenomena unless the attendant experimental uncertainties are better than +/-0.3\%.},
	keywords = {AB-INITIO CALCULATION, BOILING-POINT, DEUTERON MAGNETIC-RESONANCE, GAS-MIXTURES, LINE-SHAPES, NOBLE-GASES, POTENTIAL-ENERGY SURFACE, RAMAN-Q-BRANCH, ROTATIONAL RELAXATION, THERMAL-DIFFUSION FACTOR},
	isbn = {0026-8976},
	url = {<Go to ISI>://000226263800006},
	author = {McCourt, F. R. W. and Weir, D. and Thachuk, M. and Clark, G. B.}
}
@article {4885,
	title = {Prediction of the thermal conductivity of gases based on the Rainwater-Friend theory and a new corresponding states function},
	journal = {Physica a-Statistical Mechanics and Its Applications},
	volume = {275},
	number = {1-2},
	year = {2000},
	note = {ISI Document Delivery No.: 270GXTimes Cited: 14Cited Reference Count: 52},
	month = {Jan},
	pages = {48-69},
	type = {Article},
	abstract = {The Rainwater-Friend theory is used for the evaluation of the initial density dependence of the thermal conductivity of the noble gases using accurate realistic potentials. This theory, which was originally developed for spherically symmetric potentials, is adapted for the calculation of the initial density dependence of the translational contribution of the thermal conductivity of polyatomic gases. The internal state contribution is evaluated using a combination of Mason-Monchick theory and hard-sphere Enskog theory. At high density, beyond the range of the Rainwater-Friend theory, a deviation thermal conductivity function has been presented. With the help of this function, an easily usable corresponding-states function for the calculation of the thermal conductivity of supercritical gases has been developed, which is valid over a wide temperature range and for pressures up to 400 MPa. (C) 2000 Elsevier Science B.V. All rights reserved.},
	keywords = {ARGON, CARBON-DIOXIDE, high-pressure thermal conductivity, INITIAL DENSITY-DEPENDENCE, NOBLE-GASES, PHYSICAL-PROPERTIES, POLYATOMIC GASES, POTENTIAL-ENERGY CURVE, Rainwater-Friend theory, second, TEMPERATURE, thermal conductivity, thermal conductivity virial coefficient, TRANSPORT-PROPERTIES, ZERO DENSITY},
	isbn = {0378-4371},
	url = {<Go to ISI>://000084528200005},
	author = {Najafi, B. and Araghi, R. and Rainwater, J. C. and Alavi, S. and Snider, R. F.}
}
@article {4364,
	title = {Improved initial density dependence of the viscosity and a corresponding states function for high pressures},
	journal = {Physica a-Statistical Mechanics and Its Applications},
	volume = {260},
	number = {1-2},
	year = {1998},
	note = {ISI Document Delivery No.: 135WLTimes Cited: 24Cited Reference Count: 50},
	month = {Nov},
	pages = {31-48},
	type = {Article},
	abstract = {The initial density correction to gaseous viscosity using accurate realistic potentials of the noble gases is evaluated using the Rainwater-Friend theory. It is shown that this theory works satisfactorily for densities up to about 2 mol dm(-3). Due to the superimposability of the noble gas potential functions, a universal function of the reduced second viscosity virial coefficient is obtained over the entire reduced temperature range. At densities beyond the range of the theory, a variant of the excess viscosity is developed, by which the viscosity of the different gases can be easily calculated above the critical temperature for pressures up to 900 MPa. The accuracy of this method is within the experimental uncertainties. (C) 1998 Elsevier Science B.V. All rights reserved.},
	keywords = {11 POLYATOMIC GASES, ARGON, COEFFICIENT, COEFFICIENTS, EQUILIBRIUM, high-pressure excess viscosity, NOBLE-GASES, ORGANIC VAPORS, PHYSICAL-PROPERTIES, Rainwater-Friend theory, second viscosity virial, TEMPERATURE, THERMAL-CONDUCTIVITY, TRANSPORT-PROPERTIES, VISCOSITY},
	isbn = {0378-4371},
	url = {<Go to ISI>://000076825600004},
	author = {Najafi, B. and Ghayeb, Y. and Rainwater, J. C. and Alavi, S. and Snider, R. F.}
}
