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46 matching references were found.

Kaufman; Hughes; Williams, Proc. Phys. Soc., London, 1960, 76, 17. [all data]

Simon; Kaufman; Schinz, Helv. Chim. Acta, 1946, 29, 1133. [all data]

Kaufman, A.S.; Todes, O.M.; Gol'tsiker, A.D.; Knodel, G.A., Zh. Prikl. Khim. (Leningrad), 1976, 49, 137-40. [all data]

Houk, K.N.; Bimanand, A.; Mukherjee, D.; Sims, J.; Chang, Y.-M.; Kaufman, D.C.; Domelsmith, L.N., Nitrone ionization potentials and cycloaddition regioselectivities, J. Heterocycl. Chem., 1977, 7, 293. [all data]

Houk, K.N.; Caramella, P.; Munchausen, L.L.; Chang, Y.-M.; Battaglia, A.; Sims, J.; Kaufman, D.C., Photoelectron spectra of nitrones and nitrile oxides, J. Electron Spectrosc. Relat. Phenom., 1977, 10, 441. [all data]

Howard, C.J.; Rundle, H.W.; Kaufman, F., Water Cluster Formation Rates of NO+ in He, Ar, N2, and O2 at 296 K, J. Chem. Phys., 1971, 55, 10, 4772, https://doi.org/10.1063/1.1675576 . [all data]

Howard, C.J.; Bierbaum, V.M.; Rundle, H.W.; Kaufman, F., Kinetics and Mechanism of Formation of Water Cluster Ions from O2+ and H2O+, J. Chem. Phys., 1972, 57, 8, 3491, https://doi.org/10.1063/1.1678783 . [all data]

Bierbaum, V.M.; Golde, M.F.; Kaufman, F., Flowing Afterglow Studies of Hydronium Ion Clustering Including Diffusion Effects, J. Chem. Phys., 1976, 65, 7, 2715, https://doi.org/10.1063/1.433415 . [all data]

Golden, D.M.; Del Greco, F.P.; Kaufman, F., Experimental oscillator strength of OH, ²Σ⁺ → ²Π, by a chemical method, J. Chem. Phys., 1963, 39, 3034. [all data]

Berquist, B.M.; Bozzelli, J.W.; Dzelzkalns, L.S.; Piper, L.G.; Kaufman, F., Vibrational relaxation of highly excited diatomics. I. Method, analysis, and application to HCl (v ≤ 7) + CO₂ and N₂O, J. Chem. Phys., 1982, 76, 2972-2983. [all data]

Dzelzkalns, L.S.; Kaufman, F., Vibrational relaxation of highly excited diatomics. III. HF(v = 5, 6, 7) + H₂, D₂, N₂, HF, CO₂, N₂O, CH₄, and C₂H₆, J. Chem. Phys., 1982, 77, 3508-3515. [all data]

Dzelzkalns, L.S.; Kaufman, F., Vibrational relaxation of highly excited diatomics. VII. DF(v = 9-12) and HF(v = 5-7) + HF(v = 0), DF(v = 0) in all combinations, J. Chem. Phys., 1984, 81, 4975-4978. [all data]

Dzelzkalns, L.S.; Kaufman, F., Vibrational relaxation of highly excited diatomics. VI. DF(9≤v≤12) + N₂, CO, CO₂, and N₂O and HF(v = 5-7) + CO, J. Chem. Phys., 1984, 80, 6114-6121. [all data]

Engler, E.M.; Kaufman, F.B.; Green, D.C.; Klots, C.E.; Compton, R.N., Ionization potentials and donor properties of selenium analogs of tetrathiafulvalene, J. Am. Chem. Soc., 1975, 97, 2921. [all data]

Kaufman, G.; Leroy, M.J.F., Vibrational Spectra and Normal Coordinate Analysis of N,N-Dimethylformamide, Bull. Soc. Chim. Fr., 1967, 1967, 402-6. [all data]

Zlatkis, A.; Kaufman, H.R.; Durbin, D.E., Carbon molecular sieve columns for trace analysis in gas chromatography, J. Chromatogr. Sci., 1970, 8, 7, 416-417, https://doi.org/10.1093/chromsci/8.7.416 . [all data]

Koski, W.S.; Kaufman, J.J.; Pachucki, C.F.; Shipko, F.J., A mass spectrometric appearance potential study of isotopically labeled diboranes, J. Am. Chem. Soc., 1958, 80, 3202. [all data]

Koski, W.S.; Kaufman, J.J.; Pachucki, C.F., A mass spectroscopic appearance potential study of some boron trihalides, J. Am. Chem. Soc., 1959, 81, 1326. [all data]

Kaufman, J.J., The effect of substitution on the ionization potentials of free radicals and molecules. IV. σK values for alcohols, ethers, thiols, and sulfides, J. Phys. Chem., 1962, 66, 2269. [all data]

Kaufman, J.J.; Koski, W.S.; Kuhns, L.J.; Law, R.W., Appearance and ionization potentials of selected fragments from decaborane, 11B₁₀H₁₄, J. Am. Chem. Soc., 1962, 84, 4198. [all data]

Kaufman, J.J.; Koski, W.S.; Kuhns, L.J.; Wright, S.S., Appearance and ionization potentials of selected fragments from isotopically labeled pentaboranes, J. Am. Chem. Soc., 1963, 85, 1369. [all data]

Popkie, H.E.; Koski, W.S.; Kaufman, J.J., Ab-Initio LCAO-MO-SCF calculations of morphine and nalorphine and measurement of their photoelectron spectra, J. Am. Chem. Soc., 1976, 98, 1342. [all data]

Roszak, S.; Kaufman, J.J.; Koski, W.S.; Barreto, R.D.; Fehlner, T.P.; Balasubramanian, K., Experimental and theoretical studies of photoelectron spectra of oxetane and some of its halogenated methyl derivatives, J. Phys. Chem., 1992, 96, 7226. [all data]

Catlow, G.W.; McDowell, M.R.C.; Kaufman, J.J.; Sachs, L.M.; Chang, E.S., Elastic scattering of Li⁺ by He, J. Phys. B:, 1970, 3, 833. [all data]

Chapman, D.A.; Balasubramanian, K.; Lin, S.H.; Kaufman, J.J.; Hariharan, P.C.; Koski, W.S., Transition moments for energy transfers in Ar-Cl⁺ collisions, Phys. Rev. A: Gen. Phys., 1989, 39, 4428-4431. [all data]

Eechaute, W.P.; Dhooge, W.S.; Gao, C.Q.; Calders, P.; Rubens, R.; Weyne, J.; Kaufman, J.M., Progesterone-transforming enzyme activity in the hypothalamus of the male rat, J. Steroid Biochem. Mol. Biol., 1999, 70, 4-6, 159-167, https://doi.org/10.1016/S0960-0760(99)00106-5 . [all data]

Wharton, L.; Kaufman, M.; Klemperer, W., Electric resonance spectrum and dipole moment of BaO, J. Chem. Phys., 1962, 37, 621. [all data]

Wharton, L.; Kaufman, M.; Klemperer, W., Erratum: Electric resonance spectrum and dipole moment of BaO, J. Chem. Phys., 1963, 39, 240. [all data]

Brooks, R.; Kaufman, M., Rotational magnetic moment of BaO, J. Chem. Phys., 1965, 43, 3406. [all data]

Kaufman, M.; Wharton, L.; Klemperer, W., Electronic structure of SrO, J. Chem. Phys., 1965, 43, 943. [all data]

Kaufman, M.H.; Ernsberger, F.M.; McEwan, W.S., Dipole moment measurements of tetrazole derivatives, J. Am. Chem. Soc., 1956, 78, 4197-4201. [all data]

Woodman, A.L.; Murbach, W.J.; Kaufman, M.H., Vapor pressure and viscosity relationships for a homologous series of α,omega-dinitriles, Russ. J. Phys. Chem. (Engl. Transl.), 1960, 64, 658-660. [all data]

Woodman, A.L.; Murbach, W.J.; Kaufman, M.H., Vapor Pressure and Viscoscity Relationaships for A Homologous Series of .alph.,ω-Dinitriles, J. Phys. Chem., 1960, 64, 658. [all data]

Kaufman, M.H.; Ernsberger, F.M.; McEwan, W.S., Dipole moment measurements of tetrazole derivatives, J. Am. Chem. Soc., 1956, 78, 4197-201. [all data]

Kaufman, M.H.; Whittaker, A.G., J. Chem. Phys., 1956, 1, 211. [all data]

Kaufman, S.; Singleterry, C.R., J. Phys. Chem., 1952, 56, 604. [all data]

Sugar, J.; Kaufman, V., Spectrum of doubly ionized lanthanum (La III), J. Opt. Soc. Am., 1965, 55, 1283. [all data]

Radziemski, L.J., Jr.; Kaufman, V., Wavelengths, energy levels, and analysis of neutral atomic chlorine (Cl I), J. Opt. Soc. Am., 1969, 59, 424. [all data]

Kaufman, V.; Minnhagen, L., Accurate ground-term combinations in NeI, J. Opt. Soc. Am., 1972, 62, 92. [all data]

Radziemski, L.J.; Kaufman, V., New wavelengths and energy levels in the spectrum of singly ionized chlorine (Cl II), J. Opt. Soc. Am., 1972, 62, 1371. [all data]

Kaufman, V.; Sugar, J., One-electron spectrum of singly ionized ytterbium (Yb II), J. Opt. Soc. Am., 1973, 63, 1168. [all data]

Radziemski, L.J., Jr.; Kaufman, V., Wavelengths, energy levels, and analysis of the second spectrum of chlorine (Cl II), J. Opt. Soc. Am., 1974, 64, 366. [all data]

Kaufman, V.; Hagan, L., Spectrum and energy levels of singly ionized aluminum (Al II), J. Opt. Soc. Am., 1979, 69, 232. [all data]

Kaufman, V.; Sugar, J., Wavelengths and energy level classifications of scandium spectra for all stages of ionization, J. Phys. Chem. Ref. Data, 1988, 17, 1679. [all data]

Radziemski, L.J., Jr.; Kaufman, V., Wavelengths, energy levels, and analysis of neutral atomic chlorine (Cl I), J. Opt. Soc. Am., 1969, 59, 4, 424-443. [all data]

Kaufman, V.; Radziemski, L.J., J. Opt. Soc. Am., 1969, 59, 227. [all data]