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22 matching references were found.
Klein, M.; Hanley, H.J.M.; Smith, F.J.; Holland, P., NSRDS 47 -- Tables of Collision Integrals and Second Virial Coefficients for the (m,6,8) Intermolecular Potential Function, National Bureau of Standards (U.S.), Gaithersburg, MD, 1974, 151, retrieved from http://nvlpubs.nist.gov/nistpubs/Legacy/NSRDS/nbsnsrds47.pdf on 2015-06-15. [all data]
Klein, M.; Hanley, H.J.M.; Smith, F.J.; Holland, P., , Mongr. 47, Natl. Bur. Stand, 1974. [all data]
Hanley, H.J.M.; Barker, J.A.; Parson, J.M.; Lee, Y.T.; Klein, M., Comments on the interatomic potential for argon, Mol. Phys., 1972, 24, 11. [all data]
Hanley, H.J.M.; Klein, M., Application of the m-6-8 potential to simple gases, J. Phys. Chem., 1972, 76, 1743. [all data]
Hanley, H.J.M.; Klein, M., , Technical Note 628, Natl. Bur. Stand., 1972. [all data]
Hanley, H.J.M.; Klein, M., Selection of the intermolecular potential function: III from the isotopic thermal diffusion factor, J. Chem. Phys., 1969, 50, 4765. [all data]
Ramart-Lucas, M.; Klein, M.J., Deformation des orbites electroniques de l'azote dans les corps organiques (series des phenylhydrazones), Bull. Soc. Chim. Fr., 1949, 16, 454-457. [all data]
Cleveland, F.F.; Klein, M.J., Potential COnstants and Thermodynamic Properties of Ozone, J. Chem. Phys., 1952, 20, 337. [all data]
Klein, M.J.; Cleveland, F.F.; Meister, A.G., J. Chem. Phys., 1951, 19, 1068. [all data]
Klein, M.J., Physica, 1974, 73, 28-47. [all data]
Buck, U.; Dondi, M.G.; Valbusa, U.; Klein, M.L.; Scoles, G., Determination of the interatomic potential of krypton, Phys. Rev. A: Gen. Phys., 1973, 8, 2409. [all data]
Farrar, J.M.; Lee, Y.T.; Goldman, V.V.; Klein, M.L., Neon interatomic potentials from scattering data and crystalline properties, Chem. Phys. Lett., 1973, 19, 359. [all data]
Goldman, V.V.; Klein, M.L., An interatomic potential for Ne2 derived from solid state data, J. Low Temp. Phys., 1973, 12, 101. [all data]
LeRoy, R.J.; Klein, M.L.; McGee, I.J., On the dissociation energy and interaction potential of ground-state Ne2, Mol. Phys., 1974, 28, 587. [all data]
Fowler, P.W.; Klein, M.L., Molecular properties of CN- ions in alkali cyanide crystals, J. Chem. Phys., 1986, 85, 3913-3916. [all data]
Mundy, C.J.; Klein, M.L.; Siepmann, J.I., Determination of the Pressure-Viscosity Coefficient of Decane by Molecular Simulation, J. Phys. Chem., 1996, 100, 16779-16781. [all data]
Mundy, C.J.; Siepmann, J.I.; Klein, M.L., Calculation of the shear viscosity of decane using a reversible multiple time-step algorithm, J. Chem. Phys., 1995, 102, 3376-80. [all data]
Ferrario, M.; Haughney, M.; McDonald, I.R.; Klein, M.L., Molecular-dynamics simulation of aqueous mixtures: methanol, acetone, and ammonia, J. Chem. Phys., 1990, 93, 5156-66. [all data]
Marchi, M.; Klein, M.L., A computer simulation study of supercooled liquid and amorphous-solid methanol, Z. Naturforsch., A: Phys. Sci., 1989, 44, 585. [all data]
Barker, J.A.; Klein, M.L., Scattering measurements, second virial coefficients, and the interatomic potential for argon, Chem. Phys. Lett., 1971, 11, 501. [all data]
Klein, M.L.; Morrison, J.A.; Weir, R.D., Molecular motions in solid isotopic silanes, Discuss. Faraday Soc., 1969, 48, 93-101. [all data]
Liu, R.; Klein, M.V., Raman study of vibrational properties in solid fullerene (C60), Phys. Rev. B: Condens. Matter, 1992, 45, 11437-40. [all data]