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33 matching references were found.

LINDENBAUM, S.; RATTIE, E.; ZUBER, G.; MILLER, M.; RAVIN, L., Polymorphism of auranofin, International Journal of Pharmaceutics, 1985, 26, 1-2, 123-132, https://doi.org/10.1016/0378-5173(85)90205-4 . [all data]

Ran, Q.S.; Schmude, R.W.; Miller, M.; Gingerich, K.A., Mass spectrometric investigation of the thermodynamic properties of the Si-5 molecule, Chem. Phys. Lett., 1994, 230, 4-5, 337, https://doi.org/10.1016/0009-2614(94)01169-9 . [all data]

Wedekind, E.; Miller, M., Chem. Ber., 1911, 44, 3285. [all data]

Allinger, N.L.; Miller, M.A.; Van-Catledge, F.A.; Hirsch, J.A., J. Am. Chem. Soc., 1967, 89, 4345. [all data]

Schulman, J.M.; Miller, M.A.; Disch, R.L., Ab initio heats of formation of medium-sized hydrocarbons. 10. Studies of barrelene and related compounds, Pure Appl. Chem., 1989, 61, 2103. [all data]

Schulman, J.M.; Disch, R.L.; Miller, M.A.; Peck, R.C., Chem. Phys. Lett., 1987, 141, 45. [all data]

Allinger, N.L.; Tribble, M.T.; Miller, M.A., Tetrahedron, 1972, 28, 1173. [all data]

Allinger, N.L.; Tribble, M.T.; Miller, M.A.; Wertz, D.H., J. Am. Chem. Soc., 1971, 93, 1637. [all data]

Allinger, N.L.; Hirsch, J.A.; Miller, M.A.; Tyminski, I.J., J. Am. Chem. Soc., 1968, 90, 5773. [all data]

Allinger, N.L.; Hirsch, J.A.; Miller, M.A.; Tyminski, I.J.; Van-Catledge, F.A., Conformational Analysis LX. Improved Calculations of the Structures and Energies of Hydrocarbons by the Westheimer Method, J. Am. Chem. Soc., 1968, 90, 1199-210. [all data]

Allinger, N.L.; DaRooge, M.A.; Miller, M.A.; Waegell, B., Conformational Analysis. XXXV. The COnfigurations and Coformations of Ring A in the 2-Fluoro-5α-androstane-3,17-diones, J. Org. Chem., 1963, 1963, 28. 780-3. [all data]

Allinger, N.L.; Freiberg, L.A.; Hermann, R.B.; Miller, M.A., The Molecular Structure and Electronic Spectrum of [8]Paracyclophane. A New Synthetic Method for the Preparation of Strained Large Rings, J. Am. Chem. Soc., 1963, 85, 1171-6. [all data]

Allinger, N.L.; Hirsch, J.A.; Miller, M.A.; Tyminski, I.J., Conformational Analysis LXIV. Calculations of the Structure and Energies of Unsaaturated Hydrocarbons by the Westheimer Method, J. Am. Chem. Soc., 1969, 90, 5773-80. [all data]

Chapman, O.L.; Miller, M.D.; Pitzenberger, S.M., Infrared spectroscopy of matrix-isolated propadienone, J. Am. Chem. Soc., 1987, 109, 22, 6867, https://doi.org/10.1021/ja00256a060 . [all data]

Scuseria, G.E.; Miller, M.D.; Jensen, F.; Geertsen, J., The dipole moment of carbon monoxide, J. Chem. Phys., 1991, 94, 6660-6663. [all data]

DeFrees, D.J.; Miller, M.D.; Talbi, D.; Pauzat, F.; Ellinger, Y., Astrophys. J., 1993, 408, 530-38. [all data]

Pauzat, F.; Talbi, D.; Miller, M.D.; DeFrees, D.J.; Ellinger, Y., J. Phys. Chem., 1992, No. 96, 52-62. [all data]

Pauzat, F.; Talbi, D.; Miller, M.D.; DeFrees, D.J.; Ellinger, Y., J. Phys. Chem., 1992, 96, 7882-86. [all data]

Miller, M.E.; Grant, E.R., J. Am. Chem. Soc., 1985, 107, 3386. [all data]

Miller, M.E.; Grant, E.R., J. Am. Chem. Soc., 1987, 109, 7951. [all data]

Gelus, E.; Marple, S.; Miller, M.E., Ind. Eng. Chem., 1957, 41, 1757. [all data]

Gelus, E.; Marple, S.; Miller, M.E., Vapor-liquid equilibria of hydrocarbon systems above atmospheric pressure, Ind. Eng. Chem., 1949, 41, 1757. [all data]

Miller, M.M., Multiphase equilibria behavior of carbon dioxide and ethane + hydrocarbon binary and ternary mixtures, Diss. Abstr. Int. B 48, 1989. [all data]

Miller, M.M.; Jangkamolkulchai, A.; Luks, K.D., Reexamination of the multiphase equilibria of the system carbon dioxide + n-butylbenzene + n-eicosane, Fluid Phase Equilib., 1989, 50, 189. [all data]

Miller, M.M.; Luks, K.D., Observations on the multiphase equilibria behavior of carbon dioxide-rich and ethane-rich mixtures, Fluid Phase Equilib., 1989, 44, 295. [all data]

Miller, M.M.; Luks, K.D., The liquid-liquid-vapor phase equilibria behavior of the carbon dioxide + ethane + n-tetradecylbenzene mixture, Fluid Phase Equilib., 1989, 51, 315. [all data]

Miller, M.M.; Wasik, S.P.; Huang, G.-L.; Shiu, W.-Y.; Mackay, D., Relationships between Octanol-Water Partition Coefficient and Aqueous Solubility, Environ. Sci. Technol., 1985, 19, 522-529. [all data]

Wasik, S.P.; Schwarz, F.P.; Tewari, Y.B.; Miller, M.M.; Purnell, J.H., A head-space method for measuring activity coefficients, partition coefficients, and solubilities of hydrocarbons in saline solutions, J. Res. Natl. Bur. Stand. (U. S.), 1984, 89, 273. [all data]

Miller, M.M.; Ghodbane, S.; Wasik, S.P.; Tewari, Y.B.; Martire, D.E., Aqueous Solubilities, Octanol/Water Partition Coefficients, and Entropies of Melting of Chlorinated Benzenes and Biphenyls, J. Chem. Eng. Data, 1984, 29, 184-190. [all data]

Wasik, S.P.; Miller, M.M.; Tewari, Y.B.; May, W.E.; Sonnefeld, N.J.; DeVoe, H.; Zollner, W.H., Residue Rev., 1983, 85, 29. [all data]

May, W.E.; Wasik, S.P.; Miller, M.M.; Tewari, Y.B.; Brown-Thomas, J.M.; Goldberg, R.N., Solution thermodynamics of some slightly soluble hydrocarbons in water., J. Chem. Eng. Data, 1983, 28, 197-200. [all data]

Tewari, Y.B.; Miller, M.M.; Wasik, S.P.; Martire, D.E., Aqueous solubility and octanol + water partition coefficient of organic compounds at 25.0 c., J. Chem. Eng. Data, 1982, 27, 451-4. [all data]

Allinger, N.L.; Miller, M.N., Conformational Analysis. XVII. The 1,3-Diaxial Methyl-Methyl Interaction, J. Am. Chem. Soc., 1961, 83, 2145. [all data]