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Author:Kaufman, F.

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9 matching references were found.

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, 2«SIGMA»+ --> 2«PI», 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]