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Becker

191 matching references were found.

Becker E.D., Molecular vibrations of quinones. VI. A vibrational assignment for p-benzoquinone and six isotopic derivatives. Thermodynamic functions of p-benzoquinone, J. Chem. Phys., 1965, 42, 942-949. [all data]

Banert, K.; Hagedorn, M.; Knozinger, E.; Becker, A.; Wurthwein, E.-U., Reactions of unsaturated azides. 11. Direct observation of 2-methylene-2H-azirine, J. Am. Chem. Soc., 1994, 116, 1, 60, https://doi.org/10.1021/ja00080a007 . [all data]

Kunttu, H.; Feld, J.; Alimi, R.; Becker, A.; Apkarian, V.A., Charge transfer and radiative dissociation dynamics in fluorine-doped solid krypton and argon, J. Chem. Phys., 1990, 92, 8, 4856, https://doi.org/10.1063/1.457703 . [all data]

Bergmann, E.D.; Becker, A., Diels-Alder Reactions with 1-Formylcyclohexene and 1-Formylcyclopentene, J.Am.Chem.Soc., 1959, 81, 221-5. [all data]

Semmler, F.W.; Becker, A., Investigation of Constituents of Essential Oils, Ber. Dtsch. Chem. Ges., 1913, 46, 1814-22. [all data]

Becker, A., On the Critical Point, Ber. Dtsch. Chem. Ges., 1881, 14, 1028-41. [all data]

Becker, A.C.; Langen, J.; Oberhoffer, H.M.; Schurath, U., Spectra, lifetimes, and kinetics of matrix-isolated NI b¹Σ⁺ and a¹Δ, J. Chem. Phys., 1986, 84, 2907-2916. [all data]

Becker, A.C.; Lodemann, K.-P.; Schurath, U., Matrix effects on radiative and radiationless rates of NBr b¹Σ⁺ and a¹Δ trapped in solid argon, J. Chem. Phys., 1987, 87, 6266-6275. [all data]

Becker, A.C.; Schurath, U., Matrix-isolated NCl. Radiative rates for b¹Σ⁺ → a¹Δ, b¹Σ⁺ → X³Σ^- and a¹Δ → X³Σ^- in solid argon, Chem. Phys. Lett., 1989, 160, 586-590. [all data]

Bohling, R.; Becker, A.C.; Minaev, B.F.; Seranski, K.; Schurath, U., Excitation of O₂(a¹Δ_g, b¹Σ_g⁺) and I(²P_1/2) by energy transfer from I₂(A, A'³Π_1,2u) in solid rare gases, Chem. Phys., 1990, 142, 445-454. [all data]

Ramsthaler-Sommer, A.; Becker, A.C.; van Riesenbeck, N.; Lodemann, K.-P.; Schurath, U., Branching ratios and radiative rates of matrix-isolated NH in argon: the b¹Σ⁺ → a¹Δ, X³Σ^- and a¹Δ → X³Σ^- transitions, Chem. Phys., 1990, 140, 331-338. [all data]

Blindauer, C.; van Riesenbeck, N.; Seranski, K.; Winter, M.; Becker, A.C.; Schurath, U., Rotational structure and splitting phenomena in electronic spectra of matrix-isolated NH, Chem. Phys., 1991, 150, 93-108. [all data]

Becker, C.H.; Casavecchia, P.; Lee, Y.T., Crossed molecular beam studies on the interaction potentials for F(²P)+Ne,Ar,Kr(¹S), J. Chem. Phys., 1979, 70, 2986-2990. [all data]

Pack, R.T.; Valentini, J.J.; Becker, C.H.; Buss, R.J.; Lee, Y.T., Multiproperty empirical interatomic potentials for ArXe and KrXe, J. Chem. Phys., 1982, 77, 5475-5485. [all data]

Michaels, A.S.; Alexander, R.S.; Becker, C.L., Estimation of Surface Tensions-Ternary Liquid Mixtures, Ind. Eng. Chem., 1950, 42, 2332. [all data]

Maier, G.; Schmidt, C.; Reisenauer, H.P.; Endlein, E.; Becker, D.; Eckwert, J.; Hess, B.A., Jr.; Schaad, L.J., Blausäure-N-methylid: Darstellung, spektroskopische Eigenschaften und seine Beziehung zu anderen C2H3N-Isomeren, Chem. Ber., 1993, 126, 10, 2337, https://doi.org/10.1002/cber.19931261024 . [all data]

Becker, E.D., Raman spectra of isotopic derivatives of p-benzoquinone: revised vibrational assignments, J. Phys. Chem., 1991, 95, 2818-23. [all data]

Becker, E.D.; Charney, E.; Anno, T., J. Chem. Phys., 1965, 42, 910. [all data]

Becker, E.D.; Charney, E.; Anno, T., Molecular vibrations of quinones: IV a vibrational assignment for p- benzoquinone and six isotopic derivatives thermodynamic functions of p- benzoquinone, J. Chem. Phys., 1965, 42, 942. [all data]

Becker, E.D., J. Chem. Phys., 1959, 31, 269. [all data]

Van Thiel, M.; Becker, E.D.; Pimentel, G.C., Infrared Studies of Hydrogen Bonding in Water by the Matrix Isolation Technique, J. Chem. Phys., 1957, 27, 486. [all data]

Becker, E.D., Hydrogen Bonding Pap. Symp. Ljubljana, Yougoslavia, 1957. [all data]

Becker, E.D.; Pimentel, G.C.; Van Thiel, M., J. Chem. Phys., 1957, 26, 145. [all data]

Milligan, D.E.; Becker, E.D.; Pitzer, K.S., Thermodynamic Functions of Alkylnapthalenes from 298 to 1500 K., J. Am. Chem. Soc., 1956, 78, 2707. [all data]

Becker, E.D.; Pimentel, G.C., J. Chem. Phys., 1956, 25, 224. [all data]

Tucker, E.E.; Becker, E.D., Alcohol association studies II, J. Phys. Chem., 1973, 77, 1783-95. [all data]

Coan, S.B.; Becker, E.I., α-(4-Chlorophenyl)-γ-phenylacetoacetonitrile, Org. Synthesis, 1955, 35, 30-2. [all data]

Coan, S.B.; Becker, E.I., 1-(p-chlorophenyl)-3-phenyl-2-propanone, Org. Synthesis, 1955, 35, 32-4. [all data]

Bonagura, A.G.; Meyers, M.B.; Storfer, S.J.; Becker, E.I., The reaction of 1,2,3,4-tetraphenylfulvene with grignard reagents, J. Am. Chem. Soc., 1954, 76, 6122. [all data]

Linder, S.M.; Becker, E.I.; Spoerri, P.E., J. Am. Chem. Soc., 1953, 75, 5972. [all data]

Clusius, K.; Becker, E.W., The separator tube: vi isolation of the mixed molecule n14n15, Z. Naturforsch., A: Astrophys., Phys., Phys. Chem., 1947, 2, 154. [all data]

Magnus, A.; Hartmann, H.; Becker, F., Verbrennungswarmen und resonanzenergien von mehrkernigen aromatischen kohlenwasserstoffen, Z. Phys. Chem., 1951, 197, 75-91. [all data]

Becker, F.; Maelicke, A., Thermokinetische Messungen nach dem Prinzip der Wärmefluβkalorimetrie, Z. Phys. Chem. (Neue Folge), 1967, 55, 280-295. [all data]

Schmidt, V.A.; Becker, F., Die Bildungswarme von Nitrocellulofen, Nitroglycerin und anderen widuigen Beltandteilen von Treibmitteln, Z. Gesamte Schiess Sprengstoffwes., 1933, 33, 280-282. [all data]

Magnus, A.; Hartman, H.; Becker, F., Z. Phys. Chem. (Leipzig), 1951, 197, 75. [all data]

Magnus, A.; Hartman, H.; Becker, F., Erdol u Kohle, 1951, 4, 115. [all data]

Becker, F.; Schmahl, N.G.; Pflug, H.D., Thermometric titration as a method for the determination of heats of mixing, Z. Phys. Chem. (Munich), 1963, 39, 306. [all data]

Gauger-Borzek, D.; Steiger, A.; Becker, F., Excess enthalpy. N-formylmorpholine-benzene system, Int. DATA Ser., Sel. Data Mixtures, Ser. A, 1990, No. 4, 234. [all data]

Gauger-Borzek, D.; Steiger, A.; Becker, F., Excess enthalpy. N-formylmorpholine-toluene system, Int. DATA Ser., Sel. Data Mixtures, Ser. A, 1990, No. 4, 235. [all data]

Gauger-Borzek, D.; Steiger, A.; Becker, F., Excess enthalpy. N-formylmorpholine-1,3,5-trimethylbenzene system, Int. DATA Ser., Sel. Data Mixtures, Ser. A, 1990, No. 4, 236. [all data]

Gauger-Borzek, D.; Steiger, A.; Becker, F., Excess enthalpy. N-formylmorpholine-1,2,3,4-tetrahydronaphthalene system, Int. DATA Ser., Sel. Data Mixtures, Ser. A, 1990, No. 4, 237. [all data]

Gauger-Borzek, D.; Steiger, A.; Becker, F., Excess enthalpy. N-formylmorpholine-tetrachloromethane system, Int. DATA Ser., Sel. Data Mixtures, Ser. A, 1990, No. 4, 238. [all data]

Gauger-Borzek, D.; Steiger, A.; Becker, F., Excess enthalpy. N-formylmorpholine-trichloromethane system, Int. DATA Ser., Sel. Data Mixtures, Ser. A, 1990, No. 4, 239. [all data]

Gauger-Borzek, D.; Steiger, A.; Becker, F., Excess enthalpy. N-formylpiperidine-cyclohexane system, Int. DATA Ser., Sel. Data Mixtures, Ser. A, 1990, No. 4, 226. [all data]

Gauger-Borzek, D.; Steiger, A.; Becker, F., Excess enthalpy. N-formylpiperidine-methylcyclohexane system, Int. DATA Ser., Sel. Data Mixtures, Ser. A, 1990, No. 4, 227. [all data]

Gauger-Borzek, D.; Steiger, A.; Becker, F., Excess enthalpy. N-formylpiperidine-cis-bicyclo[4,4,0]decane system, Int. DATA Ser., Sel. Data Mixtures, Ser. A, 1990, No. 4, 228. [all data]

Gauger-Borzek, D.; Steiger, A.; Becker, F., Excess enthalpy. N-formylpiperidine-benzene system, Int. DATA Ser., Sel. Data Mixtures, Ser. A, 1990, No. 4, 229. [all data]

Gauger-Borzek, D.; Steiger, A.; Becker, F., Excess enthalpy. N-formylpiperidine-1,3,5-trimethylbenzene system, Int. DATA Ser., Sel. Data Mixtures, Ser. A, 1990, No. 4, 230. [all data]

Gauger-Borzek, D.; Steiger, A.; Becker, F., Excess enthalpy. N-formylpiperidine-1,2,3,4-tetrahydronaphthalene system, Int. DATA Ser., Sel. Data Mixtures, Ser. A, 1990, No. 4, 231. [all data]

Gauger-Borzek, D.; Steiger, A.; Becker, F., Excess enthalpy. N-formylpiperidine-tetrachloromethane system, Int. DATA Ser., Sel. Data Mixtures, Ser. A, 1990, No. 4, 232. [all data]

Gauger-Borzek, D.; Steiger, A.; Becker, F., Excess enthalpy. N-formylpiperidine-trichloromethane system, Int. DATA Ser., Sel. Data Mixtures, Ser. A, 1990, No. 4, 233. [all data]

Becker, F.; Richter, P., Nonaqueous ternary mixtures with 'island' miscibility gaps, Fluid Phase Equilib., 1989, 49, 157. [all data]

Becker, F., Heat of mixing calorimetry., Thermochim. Acta, 1980, 40, 1. [all data]

Becker, F.; Kiefer, M.; Rhensius, P.; Spoerner, A.; Steiger, A., Liquid-liquid equilibrium in binary systems from epichlorhydrin and epibromhydrin with n-hexane and n-heptane., Z. Phys. Chem. (Munich), 1978, 112, 139. [all data]

Becker, F.; Kiefer, M.; Rhensius, P.; Schafer, H.D., Thermodynamic excess functions of binary liquid mixtures with chain association of one component: I the excess gibbs free energy ge/rt, Z. Naturforsch., A: Phys., Phys. Chem., Kosmophys., 1976, 31, 1651. [all data]

Becker, F.; Kiefer, M.; Koukol, H.; Rhensius, P.; Schafer, H.D., Theoretical treatment of liquid mixtures by means of equilibrium models, Z. Naturforsch., A: Phys., Phys. Chem., Kosmophys., 1973, 28, 772. [all data]

Becker, F.; Kiefer, M.; Koukol, H., Continuous determination of mixing heats through quasi-isothermal heat flux calorimetry, Z. Phys. Chem. (Munich), 1972, 80, 29. [all data]

Becker, F.; Kiefer, M., Heat of mixing and formation of compounds in binary liquid systems: III ether-chloroform systems, Z. Naturforsch., A: Astrophys., Phys., Phys. Chem., 1971, 26, 1040. [all data]

Becker, F.; Fries, E.W.; Kiefer, M.; Pflug, H.D., Heat of mixing and compound formation in binary liquid systems: II two- step equilibrium models, Z. Naturforsch., A: Astrophys., Phys., Phys. Chem., 1970, 25, 667. [all data]

Becker, F.; Kiefer, M., Determination of heats of mixing by isothermal enthalpy titration, Z. Naturforsch., A: Astrophys., Phys., Phys. Chem., 1969, 24, 7-17. [all data]

Becker, F.; Pflug, H.D.; Kiefer, M., Mixing heat and compound formation in binary liquid systems: I single stage equilibrium models, Z. Naturforsch., A: Astrophys., Phys., Phys. Chem., 1968, 23, 1805-15. [all data]

Becker, F., Continuous Titration Calorimetry I. Experimental Methods Using the Titration Calorimeter, Chem.-Ing.-Tech., 1969, 41, 1060-8. [all data]

Becker, F.; Kiefer, M., Determination of Heats of Mixing by Isothermal Enthalpy Titration, Z. Naturforsch. A, 1968, 23, 2115-25. [all data]

Roth, W.A.; Becker, G., Bernsteinsaure als sekundare eichsubstanz fur verbrennungsbombe, Z. Phys. Chem., 1937, 179, 450-456. [all data]

Mollere, P.; Bock, H.; Becker, G.; Fritz, G., Photoelectron spectra and molecular properties. XV. The effects of α- and β-silyl substituents on π-systems, J. Organomet. Chem., 1972, 46, 89. [all data]

Bock, H.; Mollere, P.; Becker, G.; Fritz, G., Photoelectron spectra molecular properties. XX. Dimethyl ether, methoxysilane, and disiloxane, J. Organomet. Chem., 1973, 61, 113. [all data]

Mollere, P.; Bock, H.; Becker, G.; Fritz, G., Photoelectron spectra and molecular properties. XXI. Dimethyl sulfide, methyl silyl sulfide, and disilyl sulfide, J. Organomet. Chem., 1973, 61, 127. [all data]

Ensslin, W.; Bock, H.; Becker, G., Photoelectron spectra and molecular properties. XXX. π interactions in H₃Si- H₃C-substituted acetylenes, J. Am. Chem. Soc., 1974, 96, 2757. [all data]

Elbel, S.; Dieck, H.t.; Becker, G.; Ensslin, W., Photoelectron spectra of group 5 compounds. II. Conformational analysis of diphosphine (P₂H₄), Inorg. Chem., 1976, 15, 1235. [all data]

Solouki, B.; Bock, H.; Appel, R.; Westerhaus, A.; Becker, G.; Uhl, G., Photoelektronen-spektren von methylidinphosphanen R-CP, Chem. Ber., 1982, 115, 3747. [all data]

Becker, G.; Roth, W.A., Zur bestimmung der verbrennungswarme von organischen schwefelverbindunge, Z. Phys. Chem., 1934, 169, 287-296. [all data]

Becker, G.; Roth, W.A., Verbrennungswarmen einiger cyclischer kohlenwasserstoffe, Ber., 1934, 67, 627-632. [all data]

Becker, G.; Roth, W.A., Die bildungswarme von ammoniak und salpetersaure, Z. Electrochem., 1934, 40, 836-843. [all data]

Wilhelm, E.; Schano, R.; Becker, G.; Findenegg, G.H.; Kohler, F., Molar heat capacity at constant volume. Binary mixtures of 1,2-dichloroethane and 1,2-dibromoethane with cyclohexane, Trans. Faraday Soc., 1969, 65, 1443-1455. [all data]

Roth, W.A.; Becker, G., Succinic Acid as A Secondary Standard for Combustion Bombs, Z. Phys. Chem., Abt. A, 1937, 179, 450. [all data]

Schroeer, E.; Becker, G., Studies of the Critical State V. Viscosity in the Critical State, Z. Phys. Chem., Abt. A, 1935, 173, 178. [all data]

Becker, G.; Roth, W.A., Z. Elektrochem., 1935, 40, 836. [all data]

Becker, G.; Roth, W.A., The Heat of Formation of Ammonia and Nitric Acid, Ber. Bunsen-Ges. Phys. Chem., 1934, 40, 836. [all data]

Becker, G.; Roth, W.A., Heats of Combustion of Several Cyclic Hydrocarbons, Chem. Ber., 1934, 67B, 627. [all data]

Becker, G.; Roth, W.A., The Determination of Heats of Formation of Organic Sulfur Compounds, Z. Phys. Chem., Abt. A, 1934, 169, 287. [all data]

Becker, G., Justus Liebigs Ann. Chem., 1857, 102, 209. [all data]

Becker, G.; Nilsson, U.; Colmsjö, A.; Östman, C., Determination of polycyclic aromatic sulfur heterocyclic compounds in airborne particulate by gas chromatography with atomic emission and mass spectrometric detection, J. Chromatogr. A, 1998, 826, 1, 57-66, https://doi.org/10.1016/S0021-9673(98)00729-8 . [all data]

Becker, G.; Colmsjö, A., Gas chromatography-atomic emission detection for quantification of polycyclic aromatic sulfur heterocycles, Anal. Chim. Acta., 1998, 376, 3, 265-272, https://doi.org/10.1016/S0003-2670(98)00546-7 . [all data]

Becker, G.; Colmsjo, A.; Ostman, C., Determination of Thiaarenes and Polycyclic Aromatic Hydrocarbons in Workplace Air of an Aluminium Reduction Plant, Environ. Sci. Technol., 1999, 33, 9, 1321-1327, https://doi.org/10.1021/es981151t . [all data]

Becker, H.; Hrusak, J.; Schwarz, H.; Bohme, D.K., Two isomers of SF₅ and SF₅⁺: Structures and energetics, J. Chem. Phys., 1994, 100, 1759. [all data]

Ochel, H.; Becker, H.; Maag, K.; Schneider, G.M., Influence of a third component on (liquid + liquid) phase equilibria in ( butan-2-ol + water) and in (butan-1-ol + water) at pressures up to 160 MPa, J. Chem. Thermodyn., 1993, 25, 667-77. [all data]

Vollman, H.; Becker, H.; Correll, M.; Streeck, H.; Langbein, G., Pyrene and Its Derivatives, Justus Liebigs Ann. Chem., 1937, 531, 1-159. [all data]

Vollman, H.; Becker, H., , 1937. [all data]

Becker, H.; Grigull, U., Messung der Temperatur- und Waermeleitfaehigkeit von Kohlendioxid in Kritischen Gebiet Mittels Holografischer Interferometrie, Waerme- Stoffuebertrag., 1978, 11, 9. [all data]

Becker, H.-D.; Gustafsson, K., J.Org. Chem., 1977, 42, 2966. [all data]

Becker, H.J.; Strating, J., Preparation of Several Crystalline Aliphatic Hydrocarbons in the Pure State, Rec. Trav. Chim., 1940, 59, 933-46. [all data]

Schulze, W.; Becker, H.U.; Abe, H., The preparation of silver molecules Agn (n < 10) in Kr matrices and their ultraviolet-visible absorption spectra, Chem. Phys., 1978, 35, 1-2, 177, https://doi.org/10.1016/0301-0104(78)85203-3 . [all data]

Schulze, W.; Becker, H.U.; Minkwitz, R.; Manzel, K., Matrix Raman spectra of Ag2 and Ag3, Chem. Phys. Lett., 1978, 55, 1, 59, https://doi.org/10.1016/0009-2614(78)85132-X . [all data]

Kim, J.; Becker, I.; Cheshnovsky, O.; Johnson, M.A., Photoelectron spectroscopy of the 'missing' hydrated electron clusters (H2O)n(-), n = 3, 5, 8 and 9: Isomers and continuity with the dominant clusters n = 6, 7 and =11, Chem. Phys. Lett., 1998, 297, 1-2, 90-96, https://doi.org/10.1016/S0009-2614(98)01109-9 . [all data]

Becker, I.; Markovich, G.; Chesnovsky, O., Bound Delocalized Excited States in I-Xen Clusters., Phys. Rev. Lett., 1997, 79, 18, 3391, https://doi.org/10.1103/PhysRevLett.79.3391 . [all data]

Atkinson, J.B.; Becker, J.; Demtroder, W., Hyperfine structure of the 625 nm band in the a³Π_u ← X¹Σ_g transitions of Na₂, Chem. Phys. Lett., 1982, 87, 128-133. [all data]

Atkinson, J.B.; Becker, J.; Demtroder, W., Experimental observation of the a³Π_u state of Na₂, Chem. Phys. Lett., 1982, 87, 92-97. [all data]

Stewart, R.B.; Jacobsen, R.T.; Becker, J.H.; Zimmerman, M.J.; Angus, S., , A Survey of the Thermo. Prop. Data for the Halocarbon Refrigerants, Rep. 81-2, Center for Appl. Thermo. Studies, Univ. Iowa, 1981. [all data]

Becker, J.Y., Isomerization of mono- and diacetylenic hydrocarbons, Tetrahedron, 1976, 32, 3041-3043. [all data]

Fulem, Michal; Ruzicka, Kvetoslav; Ruzicka, Vlastimil; Simecek, Tomislav; Hulicius, Eduard; Pangrác, Jirí; Becker, Jutta; Koch, Jörg; Salzmann, Andreas, Vapor Pressure of Di- tert -butylsilane, J. Chem. Eng. Data, 2005, 50, 5, 1613-1615, https://doi.org/10.1021/je050084x . [all data]

Tarnovsky, V.; Becker, K., Absolute partial cross sections for the parent ionization of the CF_x (x = 1-3) free radicals by electron impact, J. Chem. Phys., 1993, 98, 7868. [all data]

Tarnovsky, V.; Kurunczi, P.; Rogozhnikov, D.; Becker, K., Absolute cross sections for the dissociative electron impact ionization of the CFx (x=1-3) free radicals, Int. J. Mass Spectrom. Ion Processes, 1993, 128, 181. [all data]

Tarnovsky, V.; Levin, A.; Becker, K., Absolute cross sections for the electron impact ionization of the NF₂ and NF free radicals, J. Chem. Phys., 1994, 100, 5626. [all data]

Tarnovsky, V.; Levin, A.; Becker, K.; Basner, R.; Schmidt, M., Electron impact ionization of the NF₃ molecule, Int. J. Mass Spectrom. Ion Processes, 1994, 133, 175. [all data]

Muigg, D.; Scheier, P.; Becker, K.; Mark, T.D., Measured appearance energies of C_n⁺ (3 ≤ n ≤ 10) fragment ions produced by electron impact on C₆₀, J. Phys. B:, 1996, 29, 5193. [all data]

Jabbour, Z.J.; Becker, K., Analysis of optical emissions produced by dissociative electron impact on CCl2F2, J. Chem. Phys., 1989, 90, 9, 4819, https://doi.org/10.1063/1.456575 . [all data]

Becker, K.; Stumpf, B.; Schulz, G., Polarisation of the OH(A²Σ⁺, v' = 0 → X²Π_i, v" = 0) fluorescence produced electron impact on water vapour, Chem. Phys., 1980, 53, 31-38. [all data]

Becker, K.; Stumpf, B.; Schulz, G., Polarised emission from highly rotational excited OH(A²Σ⁺) radicals produced by dissociative electron-impact excitation of H₂O, J. Phys. B:, 1981, 14, 517-522. [all data]

Becker, K.; Dassen, H.W.; McConkey, J.W., Polarisation correlations following electron impact on N₂, J. Phys. B:, 1983, 16, 177-182. [all data]

Becker, K.; Dassen, H.W.; McConkey, J.W., Electron-polarised-photon coincidence study of the excitation of the C¹Π_u state in hydrogen and deuterium, J. Phys. B:, 1984, 17, 2535-2548. [all data]

Becker, K.; McConkey, J.W., Absolute cross sections for D₂ Lyman and Werner band excitation by controlled electron impact, Can. J. Phys., 1984, 62, 1-9. [all data]

Jabbour, Z.J.; Becker, K., Analysis of optical emissions produced by dissociative electron impact on CCl₂F₂, J. Chem. Phys., 1989, 90, 4819-4825. [all data]

Becker, K.; Liddel; Shoolery, J. Mol. Spectrosc., 1958, 2, 1. [all data]

Van Thiel, M.; Becker, K.; Pimentel, G.C., Infrared Studies of Hydrogen Bonding of Methanol by the Matrix Isolation Technique, J. Chem. Phys., 1957, 27, 95. [all data]

Liddel; Becker, K., Spectrochim. Acta, 1957, 10, 70. [all data]

Kronenthal; Becker, K., J. Am. Chem. Soc., 1957, 79, 1095. [all data]

Matthews; Becker, K., J. Org. Chem., 1956, 21, 1317. [all data]

Schoen, K.L.; Becker, K., J. Am. Chem. Soc., 1955, 77, 6030. [all data]

Taber; Picus; Becker, K.; Spoerri, J. Am. Chem. Soc., 1955, 77, 1010. [all data]

Mehr; Becker, K.; Spoerri, J. Am. Chem. Soc., 1955, 77, 984. [all data]

Taber; Becker, K.; Spoerri, J. Am. Chem. Soc., 1954, 76, 776. [all data]

Schreiber; Becker, K., J. Am. Chem. Soc., 1954, 76, 3354. [all data]

Schreiber; Becker, K., J. Am. Chem. Soc., 1954, 76, 6125. [all data]

Sonntag; Linder; Becker, K.; Spoerri, J. Am. Chem. Soc., 1953, 75, 2283. [all data]

Becker, K.; Misenta; Stehl, Phys. Rev., 1953, 91, 414. [all data]

Magnus; Becker, K., Erdoel Kohle, 1951, 4, 115. [all data]

Freedman, R.W.; Becker, K., The reaction of grignard reagents with 3,4-epoxy-1-butene: II ethylmagnesium bromide and diethylmagnesium, J. Org. Chem., 1951, 16, 1701. [all data]

Becker, K.; Stehl, Naturwissenschaften, 1951, 38, 301. [all data]

Becker, K.; Autler, Phys. Rev., 1946, 70, 300. [all data]

Becker, K.; Kipphan, Ann. Phys. (Leipzig), 1937, 28, 465. [all data]

Berl; Becker, K.; Begerow, Z. Anorg. Allg. Chem., 1932, 209, 264. [all data]

Agte, C.; Alterthum, H.; Becker, K.; Heyne, G.; Moers, M., Z. Anorg. Allg. Chem., 1931, 196, 129. [all data]

Decker; Becker, K., Justus Liebigs Ann. Chem., 1913, 395, 328. [all data]

Becker, K.; Kiefer, M.; Rhensius; Schafer, H.D., Interpretation of vapor pressure diagrams of binary liquid mixtures with help from equilibrium models systems diethyl ether + chlorofrom, diethyl ether + carbon tetrachloride, tetrahydrofuran + carbo, Z. Phys. Chem. (Munich), 1974, 92, 169. [all data]

Becker, K.A.; Niesler, R.A.; Stranski, I.N., The determination of the vaporization coefficient alpha using heat conductivity measurements urotropine as an example, Z. Phys. Chem. (Munich), 1961, 27, 372. [all data]

Becker, K.H.; Lippmann, H.; Schurath, U., Ber. Bunsenges. Phys. Chem., 1977, 81, 567. [all data]

Barnes, I.; Bastian, V.; Becker, K.H.; Overath, R.; Zhu, T., Rate constants for the reactions of Br atoms with a series of alkanes, alkenes, and alkynes in the presence of O2, Int. J. Chem. Kinet., 1989, 21, 7, 499, https://doi.org/10.1002/kin.550210703 . [all data]

Barnes, I.; Becker, K.H.; Fink, E.H.; Reimer, A.; Zabel, F.; Niki, H., FTIR spectroscopic study of the gas-phase reaction of HO2 with H2CO, Chem. Phys. Lett., 1985, 115, 1, 1, https://doi.org/10.1016/0009-2614(85)80091-9 . [all data]

Barnes, I.; Becker, K.H.; Ruppert, L., FTIR product study of the self-reaction of β-hydroxyethl peroxy radicals, Chem. Phys. Lett., 1993, 203, 2-3, 295, https://doi.org/10.1016/0009-2614(93)85404-C . [all data]

Barnes, I.; Becker, K.H.; Starcke, J., Fourier-transform IR spectroscopic observation of gaseous nitrosyl iodine, nitryl iodine, and iodine nitrate, J. Phys. Chem., 1991, 95, 24, 9736, https://doi.org/10.1021/j100177a026 . [all data]

Barnes, I.; Becker, K.H.; Starcke, J., FTIR spectroscopic observation of gaseous HOI, Chem. Phys. Lett., 1992, 196, 6, 578, https://doi.org/10.1016/0009-2614(92)85997-O . [all data]

Barnes, I.; Becker, K.H.; Starcke, J., The gas-phase infrared spectra of formyl iodide and carbonyl iodide, Chem. Phys. Lett., 1995, 246, 6, 594, https://doi.org/10.1016/0009-2614(95)01155-9 . [all data]

Becker, K.H.; Fink, E.H.; Langen, P.; Schurath, U., Near infrared emission bands of the HO2 radical, J. Chem. Phys., 1974, 60, 11, 4623, https://doi.org/10.1063/1.1680950 . [all data]

Becker, K.H.; Fink, E.H.; Leiss, A.; Schurath, U., A study of the near infrared emission bands of the hydroperoxyl radical at medium resolution, Chem. Phys. Lett., 1978, 54, 1, 191, https://doi.org/10.1016/0009-2614(78)85694-2 . [all data]

Becker, K.H.; Tatarczyk, T.; Radic-Peric, J., Lifetime measurements of electronically excited C3(1Πu) radicals in different vibrational states, Chem. Phys. Lett., 1979, 60, 3, 502, https://doi.org/10.1016/0009-2614(79)80622-3 . [all data]

Brust, A.S.; Zabel, F.; Becker, K.H., Integrated IR band intensities of the, Geophys. Res. Lett., 1997, 24, 11, 1395, https://doi.org/10.1029/97GL01273 . [all data]

Libuda, H.G.; Zabel, F.; Fink, E.H.; Becker, K.H., Formyl chloride: UV absorption cross sections and rate constants for the reactions with chlorine atom and hydroxyl radical, J. Phys. Chem., 1990, 94, 15, 5860, https://doi.org/10.1021/j100378a047 . [all data]

Schurath, U.; Weber, M.; Becker, K.H., Electronic spectrum and structure of the HSO radical, J. Chem. Phys., 1977, 67, 1, 110, https://doi.org/10.1063/1.434553 . [all data]

Wallington, T.J.; Schneider, W.F.; Barnes, I.; Becker, K.H.; Sehested, J.; Nielsen, O.J., Stability and infrared spectra of mono-, di-, and trichloromethanol, Chem. Phys. Lett., 2000, 322, 1-2, 97, https://doi.org/10.1016/S0009-2614(00)00384-5 . [all data]

Becker, K.H.; Fink, E.H., Relative line intensities in the Lyman bands of HD and H₂, Z. Naturforsch. A, 1971, 26, 319. [all data]

Becker, K.H.; Schurgers, M., Ein neues Bandensystem als Chemilumineszenz in einer Molybdancarbonyl-Wasserstoffatomflamme, Z. Naturforsch. A, 1971, 26, 2072. [all data]

Becker, K.H.; Fink, E.H.; Groth, W.; Jud, W.; Kley, D., N₂ formation in the Lewis-Rayleigh afterglow, Faraday Discuss. Chem. Soc., 1972, 53, 35. [all data]

Becker, K.H.; Haaks, D., Measurement of the natural lifetimes and quenching rate constants of OH(²Σ⁺, v = 0,1) and OD(²Σ⁺, v = 0,1) radicals, Z. Naturforsch. A, 1973, 28, 249. [all data]

Becker, K.H.; Haaks, D.; Tatarczyk, T., The natural lifetime of OH (²Σ⁺, v=0, N=2, J=3/2) and its quenching by atomic hydrogen, Chem. Phys. Lett., 1974, 25, 564. [all data]

Becker, K.H.; Engels, H.; Tatarczyk, T., Laserspektroskopische Untersuchungen an nicht-stabilisierten N₂ (B³Π_g, v = 13)-Molekulen, Z. Naturforsch. A, 1976, 31, 673-674. [all data]

Tatarczyk, T.; Fink, E.H.; Becker, K.H., Lifetime measurements on single vibrational levels of C₂(d³Π_g) by laser fluorescence excitation, Chem. Phys. Lett., 1976, 40, 126-130. [all data]

Becker, K.H.; Engels, H.; Tatarczyk, T., Lifetime measurements of the C³Π_u state of nitrogen by laser-induced fluorescence, Chem. Phys. Lett., 1977, 51, 111-115. [all data]

Becker, K.H.; Brenig, H.H.; Tatarczyk, T., Lifetime measurements on electronically excited CH(A²Δ) radicals, Chem. Phys. Lett., 1980, 71, 242-245. [all data]

Bauer, W.; Becker, K.H.; Duren, R.; Hubrich, C.; Meuser, R., Radiative lifetime measurements of SiH(A²Δ) by laser-induced fluorescence, Chem. Phys. Lett., 1984, 108, 560-561. [all data]

Bauer, W.; Becker, K.H.; Hubrich, C.; Meuser, R.; Wildt, J., Radiative lifetime measurements of the C₂(A¹Π_u) state, Astrophys. J., 1985, 296, 758-764. [all data]

Bauer, W.; Becker, K.H.; Bielefeld, M.; Meuser, R., Lifetime measurements on electronically excited C₂(A¹Π_u) and C₂(d³Π_g) by laser-induced fluorescence, Chem. Phys. Lett., 1986, 123, 33-36. [all data]

Bauer, W.; Engelhardt, B.; Wiesen, P.; Becker, K.H., Lifetime measurements of GeH and CH in the A²Δ, v'=0 state by laser-induced fluorescence, Chem. Phys. Lett., 1989, 158, 321-324. [all data]

Becker, K.H.; Kleffmann, J.; Kurtenbach, R.; Wiesen, P., Solubility of Nitrous Acid (HONO) in Sulfuric Acid Solutions, J. Phys. Chem., 1996, 100, 14984-14990. [all data]

Parr, M.K.; Zapp, J.; Becker, M.; Opfermann, G.; Bartz, U.; Schanzer, W., Steroidal isomers with uniform mass spectra of their per-TMS derivatives: Synthesis of 17-hydroxyandrostan-3-ones, androst-1-, and -4-ene-3,17-diols, Steroids, 2007, 72, 6-7, 545-551, https://doi.org/10.1016/j.steroids.2007.03.006 . [all data]

Seyfried, P.; Becker, P.; Kozdon, A.; Luedicke, F.; Spieweck, F.; Stuempel, J.; Wagenbreth, H.; Windisch, D.; DeBievre, P., A determination of the Avogadro constant, Z. Phys. B: Condens. Matter, 1992, 87, 289-98. [all data]

Chavanne, G.; Becker, P., Bull. Soc. Chim. Belg., 1927, 36, 591. [all data]

Chavanne, G.; Becker, P., Bull. Soc. Chim. Belg., 1922, 31, 95. [all data]

Ziegra, S.; Becker, P.; Kerber, R.; Kehlen, V.H., Vapor pressure measurements for binary systems of carboxylic acids with pyridine and aniline, Z. Phys. Chem. (Leipzig), 1989, 270, 1222. [all data]

Vandenborre, M.T.; Gillier-Pandraud, H.; Antona, D.; Becker, P., Acta Crystallogr., Sect. B: Struct. Crystallogr. Cryst. Chem., 1973, 29, 2488. [all data]

Becker, P.J.; Schneider, G.M., (Liquid + liquid) and (liquid + liquid + gas) phase equilibria in (an alkan-1-ol + water) from (butan-1-ol + water) to (octadecan-1-ol + water) at pressures up to 200 MPa and temperatures up to 650 K, J. Chem. Thermodyn., 1993, 25, 795-800. [all data]

Becker, P.J.; Deiters, U.K., Liquid-liquid phase equilibria in the methanol + 2,2,4-trimethylpentane and methanol + methylcyclopentane systems at pressures from 5 to 120 MPa, J. Chem. Eng. Data, 1990, 35, 449-53. [all data]

Ching, B.K.; Cook, G.R.; Becker, R.A., Oscillator strengths of the a, w, and C bands of N₂, J. Quant. Spectrosc. Radiat. Transfer, 1967, 7, 323. [all data]

Walter, W.; Becker, R.F., Justus Liebigs Ann. Chem., 1972, 755, 145-72. [all data]

Wentworth, W.E.; Kao, L.W.; Becker, R.S., Electron affinities of substituted aromatic compounds, J. Phys. Chem., 1975, 79, 1161. [all data]

Burrows, H.D.; Miguel, da Graca M.; Varela, A.P.; Becker, R.S., The aqueous solubility and thermal behaviour of some β-carbolines, Thermochim. Acta, 1996, 279, 77, https://doi.org/10.1016/S0040-6031(96)90063-5 . [all data]

Becker, R.S., J. Mol. Spectroscopy, 1959, 3, 1. [all data]

Wentworth, W.E.; Becker, R.S., Potential Method for the Determination of Electron Affinities of Molecules: Application to Some Aromatic Hydrocarbons., J. Am. Chem. Soc., 1962, 84, 22, 4263, https://doi.org/10.1021/ja00881a014 . [all data]

Becker, R.S.; Chen, E., Extension of Electron Affinities and Ionization Potentials of Aromatic Hydrocarbons, J. Chem. Phys., 1966, 45, 7, 2403, https://doi.org/10.1063/1.1727954 . [all data]

Burrows, Hugh D.; Miguel, Maria da Graça M.; Varela, A. Paula; Becker, Ralph S., The aqueous solubility and thermal behaviour of some β-carbolines, Thermochimica Acta, 1996, 279, 77-82, https://doi.org/10.1016/S0040-6031(96)90063-5 . [all data]

Becker, S.; Heidrich, D.; Weiss, C.; Pancir, J.; Zahradnik, R., Z. Chem., 1974, 14, 440-1. [all data]

Truesdale, C.M.; Southworth, S.H.; Kobrin, P.H.; Becker, U.; Lindle, D.W.; Kerkhoff, H.G.; Shirley, D.A., Shape resonance phenomena in CO following K-shell photoexcitation, Phys. Rev. Lett., 1983, 50, 1265-1268. [all data]

Lindle, D.W.; Truesdale, C.M.; Kobrin, P.H.; Ferrett, T.A.; Heimann, P.A.; Becker, U.; Kerkhoff, H.G.; Shirley, D.A., Nitrogen K-shell photoemission and Auger emission from N₂ and NO, J. Chem. Phys., 1984, 81, 5375-5378. [all data]

Becker, U.; Holzel, R.; Kerkhoff, H.G.; Langer, B.; Szostak, D.; Wehlitz, R., Electron-ejection asymmetries by molecular orientation following K-shell excitation of CO, Phys. Rev. Lett., 1986, 56, 1455-1458. [all data]

Reimer, A.; Schirmer, J.; Feldhaus, J.; Bradshaw, A.M.; Becker, U.; Kerkhoff, H.G.; Langer, B.; Szostak, D.; Wehlitz, R.; Braun, W., Near-threshold measurements of the C 1s satellites in the photoelectron spectrum of CO, Phys. Rev. Lett., 1986, 57, 1707-1710. [all data]

Mark, F.; Becker, U., The relativistic energy correction of the H₂⁺ molecule, Phys. Scr., 1987, 36, 393-396. [all data]

Truesdale, C.M.; Lindle, D.W.; Kobrin, P.H.; Becker, U.E.; Kerkhoff, H.G.; Heimann, P.A.; Ferrett, T.A.; Shirley, D.A., Core-level photoelectron and Auger shape-resonance phenomena in CO, CO₂, CF₄, and OCS, J. Chem. Phys., 1984, 80, 2319-2331. [all data]

Smith, M.B.; Becker, W.E., Tetrahedron, 1966, 22, 3027. [all data]

Smith, M.B.; Becker, W.E., Tetrahedron, 1967, 23, 4215. [all data]

Becker, Y.; Eisenstadt, A.; Stille, J.K., Assymetric Hydroforomylation and Hydrocarboxylation of Enamides. Synthesis of Alanine and Proline, J. Org. Chem., 1980, 45, 2145-51. [all data]

Nagy, J.; Becker-Palossy, K., Physico-chemical studies of allylethoxysilane: I, Period. Polytech., Chem. Eng., 1975, 19, 275-9. [all data]