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Author: | Suter |
12 matching references were found.
Suter, C.M.; Zook, H.D., J. Am. Chem. Soc., 1944, 66, 738. [all data]
Suter, C.M.; Malkemus, J.D.; Archer, S., J. Am. Chem. Soc., 1941, 63, 1594. [all data]
Weston, A.W.; Suter, C.M., Reaction of p-Fluorophenol with Benzene and Aluminum Chloride, J. Am. Chem. Soc., 1939, 61, 2557. [all data]
Suter, C.M.; Gerhart, H.L., The Reaction of Alkyl Sulfates and p-Toluenesulfonates with Grignard Reagent and the Preparation of Dialkylmagnesium Compounds, J. Am. Chem. Soc., 1935, 57, 107. [all data]
Suter, C.M.; Hansen, H.L., J. Am. Chem. Soc., 1932, 54, 4100. [all data]
Reicheneder, F.; Dury, K.; Suter, H.; Ostermayer, H., , 1958. [all data]
Karrer, P.; Portmann, P.; Suter, M., The Reduction of α-Amino Carboxylic Scid Esters with Lithium Aluminum Hydride, Helv. Chim. Acta, 1948, 31, 1617-23. [all data]
Jungen, Ch.; Miescher, E.; Suter, R., Level crossings C2Π ~ B2Π and F2Δ ~ B'2Δ and the lasering combination transition B'2Δ - C2Π of the NO-molecule, Phys. Lett., 1966, 21, 36. [all data]
Suter, R., Absorption spectrum in the vacuum ultraviolet and visible emission spectrum of the NO molecule. The 4d complex, Can. J. Phys., 1969, 47, 881. [all data]
Kotelyanskii, M.J.; Suter, U.W., A dynamic Monte-Carlo method suitable for molecular simulations, J. Chem. Phys., 1992, 96, 5383-8. [all data]
Kumar, S.K.; Reid, R.C.; Suter, U.W., A statistical mechanics based lattice model equation of state. Applications to mixtures with supercritical fluids, ACS Symp. Ser., 1987, 329, 88. [all data]
Kumar, S.K.; Suter, U.W.; Reid, R.C., A statistical mechanics based lattice model equation of state, Ind. Eng. Chem. Res., 1987, 26, 2532. [all data]