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64 matching references were found.

Perrine, J.C.; Keller, J. Am. Chem. Soc., 1958, 80, 1823. [all data]

Keller; Nielsen, J. Chem. Phys., 1956, 24, 636. [all data]

Smith, J.O.; Keller; Johnston, J. Chem. Phys., 1951, 19, 189. [all data]

Von Braun; Keller; Weissbach, K., Justus Liebigs Ann. Chem., 1931, 490, 179. [all data]

Hwang, Y.L.; Olson, J.D.; Keller II, G.E., Ind. Eng. CHem., Res., 1992, 31, 1759. [all data]

Whitham, C.J.; Soep, B.; Visticot, J.-P.; Keller, A., Observation and spectroscopy of metallic free radicals produced by reactive collisions during a supersonic expansion, J. Chem. Phys., 1990, 93, 2, 991, https://doi.org/10.1063/1.459126 . [all data]

Erk, S.; Keller, A., The Thermal Conductivity of Glycerine-Water Mixtures, Phys. Z., 1936, 37, 353. [all data]

Keller, C.; Broyer, M.; Lehmann, J.-C., Mesure directe de la duree de vie des facteurs de lande du niveau ³Π_0u+, v'=62, J'=27 de la molecule I₂, C.R. Acad. Sci. Paris, Ser. B, 1973, 277, 369. [all data]

Keller, C.; Aguilera-Navarro, V.C.; de Llano, M., Thermodynamic perturbation theory of hard-core square-well bosons, J. Phys. A: Math. Gen., 1988, 21, 715. [all data]

Keller, C.E.; Beyer, R.A.; Colonna-Romano, L.M., Clustering of Ar to Li+ and a Comparison of Drift - Tube Models, Phys. Rev. A, 1973, 8, 3, 1446, https://doi.org/10.1103/PhysRevA.8.1446 . [all data]

Lefebvre-Brion, H.; Keller, F., Competition between autoionization and predissociation in the HCl and DCl molecules, J. Chem. Phys., 1989, 90, 7176-7183. [all data]

Keller, F.L.; Nielsen, A.H., The infrared spectrum and molecular constants of DBr, J. Chem. Phys., 1954, 22, 294. [all data]

Beyer, R.A.; Keller, G.E., The Clustering of Atmospheric Gases to Alkali Ions, Trans. Am. Geophys. Union, 1971, 52, 303. [all data]

Keller, G.E.; Beyer, R.A., CO2 and O2 Clustering to Sodium Ions, J. Geophys. Res., 1971, 74, 1, 289, https://doi.org/10.1029/JA076i001p00289 . [all data]

Keller, G.E.; Beyer, R.A., Drift Tube Studies of Carbon Dioxide Clustering to Potassium and Sodium Ions, Bull. Am. Phys. Soc., 1971, 16, 214. [all data]

Gatland, I.R.; Colonna-Romano, L.M.; Keller, G.E., Single and Double Clustering of Nitrogen to Li+, Phys. Rev. A, 1975, 12, 5, 1885, https://doi.org/10.1103/PhysRevA.12.1885 . [all data]

Colonna-Romano, L.M.; Keller, G.E., The Clustering of O2 and He to Li+, J. Chem. Phys., 1976, 64, 6, 2684, https://doi.org/10.1063/1.432522 . [all data]

Raseev, G.; Keller, G.R.; Lefebvre-Brion, H., Theoretical spin-polarization parameters of molecular photoelectrons: application to hydrogen halides, Phys. Rev. A: Gen. Phys., 1987, 36, 4759-4774. [all data]

Drowart, J.; Goldfinger, P.; Detry, D.; Rickert, H.; Keller, H., Mass spectrometric study of the equilibria in sulphur vapour generated by an electrochemical knudsen cell, Advan. Mass Spectrom., 1968, 4, 499. [all data]

Keller, H.; Halban, H.V., Helv. Chim. Acta, 1946, 29, 512. [all data]

Detry, D.; Drowart, J.; Goldfinger, P.; Keller, H.; Rickert, H., The thermodynamics of sulfur vapor mass spectrometric studies with the electrochemical knudsen cell, Z. Phys. Chem. (Munich), 1967, 55, 314. [all data]

Stock, C.; Li, X.; Keller, H.-M.; Schinke, R.; Temps, F., Unimolecular dissociation dynamics of highly vibrationally excited DCO (X 2A). I. Investigation of dissociative resonance states by stimulated emission pumping spectroscopy, J. Chem. Phys., 1997, 106, 13, 5333, https://doi.org/10.1063/1.473603 . [all data]

Baumgartner, G.; Keller, H.P.; Preuss, W., Time spectroscopy in the A ¹Σ_u⁺ state of Li₂. Resonant dimer-monomer collisions, Z. Phys. D: At. Mol. Clusters, 1986, 1, 295-302. [all data]

Castro, M.; Keller, J.; Ventura, O.N., Ground state of the He₂²⁺ molecular ion computed with density functional techniques, J. Chem. Phys., 1982, 77, 6348-6350. [all data]

Keller, J.; Weiner, J., Multiphoton ionization spectroscopy of the sodium dimer, Phys. Rev. A: Gen. Phys., 1984, 30, 213-219. [all data]

Keller, J.; Weiner, J., Direct measurement of the potential-barrier height in the B¹Π_u state of the sodium dimer, Phys. Rev. A: Gen. Phys., 1984, 29, 2943-2945. [all data]

Castro, M.; Keller, J.; Mareca, P., Bonding in heteronuclear transition-metal diatomics: NbIr, Int. J. Quantum Chem., 1991, 39, 689-698. [all data]

Sobol, H.; Garfias, J.; Keller, J., Effect on the Water/Air Surface Tension of Air Diffusion and Interface Structuring, J. Phys. Chem., 1976, 80, 1941-1948. [all data]

Daniel, R.G.; Keller, J.S.; Pines, D.; Berry, R.S., Photoelectrons from resonant ionization of Na₂: angular and non-Franck-Condon energy distributions, Chem. Phys. Lett., 1991, 182, 275-282. [all data]

Peters, R.; Greb, O.; Korinth, C.; Zimmermann, A.; Keller, J.U., Vapor-Liquid Equilibria in the System NH3 + H2O + LiBr. 1. Measurements at T = 303-423 K and p = 0.1-1.5 MPa, J. Chem. Eng. Data, 1995, 40, 769-74. [all data]

Peters, R.; Korinth, C.; Keller, J.U., Vapor-Liquid Equilibria in the System NH3 + H2O + LiBr. 2. Data Correlation, J. Chem. Eng. Data, 1995, 40, 775-83. [all data]

Peters, R.; Keller, J.U., Solvation model for VLE in the system H2O-LiBr from 5 to 76 wt%, Fluid Phase Equilib., 1994, 94, 129-47. [all data]

Keller, J.U.; Lorenz, M.; Reh, M.; Zimmermann, A., Density, viscosity, and vapor-liquid equilibrium of the ammonia-water- lithium bromide system, DKV-Tagungsber., 1990, 17, 277-89. [all data]

Keller, J.W.; Heidelberger, C., J. Am. Chem. Soc., 1976, 98, 2328. [all data]

Keller, J.W.; Hill, W.T., III; Ederer, D.L.; Gil, T.J.; Langhoff, P.W., Polarized fluorescence spectroscopy of O₂⁺, J. Chem. Phys., 1987, 87, 3299-3303. [all data]

Welle, f.; Verevkin, S.P.; Keller, M.; Beckhaus, H.-D.; Ruchardt, C., Kinetische und thermodynamische Stabilitat von 2,3-Bis(dialkylamino)-1,4-diketonen - Stabilisierungsenergie capto-dativ substituierter α-Dialkylamino-α-Carbonylalkyl-Radikale, Chem. Ber., 1994, 127, 697-710. [all data]

Rakus, K.; Verevkin, S.P.; Keller, M.; Beckhaus, H.-D.; Ruchardt, C., Radical stabilization enthalpies of α,α-bis(methoxycarbonyl)alkyl and tris(methoxycarbonyl)methyl radicals, Liebigs Ann. Chem., 1995, 1483-1493. [all data]

Welle, R.; Verevkin, S.P.; Keller, M.; Beckhaus, H.-D.; Ruechardt, C., Substituenteneffekte auf die C«63743»C-Bindungsstärke, 14. Kinetische und thermodynamische Stabilität von 2,3-Bis(dialkylamino)-1,4-diketonen --- Stabilisierungsenergie capto-dativ substituierter a-Dialkylamino-a-Carbonylalkyl-Radikale, Chem. Ber., 1994, 127, 4, 697, https://doi.org/10.1002/cber.19941270420 . [all data]

Keller, M.; Schnabel, S.; Heintz, A., Thermodynamics of the ternary mixture propan-1-ol + tetrahydrofuran + n- heptane at 298.1K. Experimental results and ERAS model calculations of GE, HE and VE, Fluid Phase Equilib., 1995, 110, 231-65. [all data]

Keller, M.; Heintz, A.; Lichtenthaler, R.N., Excess molar enthalpies of (THF + methanol + water) at the temperature 298. 15 K and pressure 0.1 MPa, J. Chem. Thermodyn., 1992, 24, 1197-205. [all data]

Haase, R.; Keller, M.H.; Duecker, K.H., On the thermodynamic behavior of the liquid system water + acetic acid, Z. Naturforsch., A: Phys., Phys. Chem., Kosmophys., 1974, 29, 1383. [all data]

Pianalto, F.S.; Bopegedera, A.M.R.P.; Fernando, W.T.M.L.; Hailey, R.; O'Brien, L.C.; Brazier, C.R.; Keller, P.C.; Bernath, P.F., Gas-phase inorganic chemistry: laser spectroscopy of calcium and strontium monoborohydrides, J. Am. Chem. Soc., 1991, 112, 22, 7900, https://doi.org/10.1021/ja00178a008 . [all data]

Pianalto, F.S.; O'Brien, L.C.; Keller, P.C.; Bernath, P.F., Vibration-rotation spectrum of BH X¹Σ⁺ by Fourier transform emission spectroscopy, J. Mol. Spectrosc., 1988, 129, 348-353. [all data]

Pianalto, F.S.; O'Brien, L.C.; Keller, P.C.; Bernath, P.F., J. Mol. Spectrosc., 1988, 129, 348. [all data]

Piancastelli, M.N.; Keller, P.R.; Taylor, J.W.; Grimm, F.A.; Carlson, T.A., Angular distribution parameter as a function of photon energy for some mono- and diazabenzenes and its use for orbital assignment, J. Am. Chem. Soc., 1983, 105, 4235. [all data]

Carlson, T.A.; Krause, M.O.; Fahlman, A.; Keller, P.R.; Taylor, J.W.; Whitley, T.; Grimm, F.A., Angle-resolved photoelectron spectroscopy of HCl from a photon energy of 16 to 80 eV, J. Chem. Phys., 1983, 79, 2157-2162. [all data]

Carlson, T.a.; Fahlman, A.; Krause, M.O.; Keller, P.R.; Taylor, J.W.; Whitley, T.; Grimm, F.A., Angle resolved photoelectron spectroscopy of the valence shells in HI and CH₃I as a function of photon energy from 13 to 90 eV, J. Chem. Phys., 1984, 80, 3521-3527. [all data]

Dobry, A.; Keller, R., Vapor Pressure of some Phosphate and Phosphonate Esters, J. Phys. Chem., 1957, 61, 1448. [all data]

Keller, R.A.; Truesdell, K.A., Competition between stimulated emission and absorption losses from the B state in I₂ lasers, J. Chem. Phys., 1981, 75, 4271-4274. [all data]

Keller, R.M.; Stiel, L.I., The p-v-t behavior of acetone in the dense gaseous region, J. Chem. Eng. Data, 1977, 22, 241-3. [all data]

Cope, A.C.; Kinter, M.R.; Keller, R.T., J. Am. Chem. Soc., 1954, 76, 2757. [all data]

Dobry, Alan; Keller, Richard, Vapor Pressures of Some Phosphate and Phosphonate Esters, J. Phys. Chem., 1957, 61, 10, 1448-1449, https://doi.org/10.1021/j150556a052 . [all data]

Keller, S.; Jahreis, G., Determination of underivatised sterols and bile acid trimethyl silyl ether methyl esterds by gas chromatography-mass spectrometry-single ion monitoring in faeces, J. Chromatogr. B, 2004, 813, 1-2, 199-207, https://doi.org/10.1016/j.jchromb.2004.09.046 . [all data]

Kafiev, N.M.; Paronyan, V.K.; Chernozhukov, N.K.; Keller, S.V., Thermophysical properties of monoglyceride esters of diacetyltartari acid, Maslo-Zhir. Prom-st., 1986, No.7, 16. [all data]

Schneider, H.-J.; Price, R.; Keller, T., Angew. Chem., Int. Ed. Engl., 1971, 10, 730. [all data]

Von Braun, J.; Keller, W., Chem. Ber., 1933, 66, 215. [all data]

Von Braun, J.; Keller, W., Determination of configurations in the terpene series, Ber. Dtsch. Chem. Ges. B, 1931, 64, 2617. [all data]

Keller, W.E., Phys. Rev., 1955, 97, 1. [all data]

Keller, W.E., Pressure volume isotherms of He-3 between 1.5 and 3.8 K, Phys. Rev., 1955, 98, 1571-5. [all data]

Keller, W.E., Errata: pressure-volume isotherms of he(4) below 4.2 k, Phys. Rev., 1955, 100, 1790. [all data]

Keller, W.E., Second virial coefficients of helium(3) - helium(4) mixtures between 2 and 4 k, Phys. Rev., 1955, 100, 1021-22. [all data]

Kilpatrick, J.E.; Keller, W.E.; Hammel, E.F., Second virial coefficients of helium from exp-six potential, Phys. Rev., 1955, 97, 9-12. [all data]

Kilpatrick, J.E.; Keller, W.E.; Hammel, E.F.; Metropolis, N., Second virial coefficients of helium(3) and helium(4), Phys. Rev., 1954, 94, 1103-10. [all data]

Johnston, H.L.; Keller, W.E.; Friedman, A.S., The Compressibility of Liquid Normal Hydrogen from the Boiling Point to the Critical Point at Pressures up to 100 Atmospheres, J. Am. Chem. Soc., 1954, 76, 1482-6. [all data]