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  2. Fluorobenzaldehyde - Wikipedia

    en.wikipedia.org/wiki/Fluorobenzaldehyde

    2-Fluorobenzaldehyde 3-Fluorobenzaldehyde 4-Fluorobenzaldehyde Molecular formula: C 7 H 5 FO C 7 H 5 FO C 7 H 5 FO Molar mass: 124.11 g/mol 124.11 g/mol 124.11 g/mol CAS number: 446-52-6 456-48-4 459-57-4 EC number 207-171-2 207-266-9 459-57-4 Properties: Melting point-44.5°C -10°C Boiling point: 175°C 173°C 181°C Flash point: 55°C 56°C ...

  3. Fukui function - Wikipedia

    en.wikipedia.org/wiki/Fukui_function

    The Fukui function is named after Kenichi Fukui, who investigated the frontier orbitals described by the function, specifically the HOMO and LUMO. [3] Fukui functions are related in part to the frontier molecular orbital theory (also known as the Fukui theory of reactivity and selection, also developed by Kenichi Fukui) which discusses how nucleophiles attack the HOMO while at the same time ...

  4. 2-Chloro-6-fluorobenzaldehyde - Wikipedia

    en.wikipedia.org/wiki/2-Chloro-6-fluorobenzaldehyde

    2-Chloro-6-fluorobenzaldehyde is prepared by oxidation of 2-chloro-6-fluorotolulene by chromyl chloride. [3] It reacts with sodium hydroxide to give a mixture of 2-chloro-6-fluorobenzene and 6-chlorosalicaldehyde. [4] 2-Chloro-6-fluorobenzaldehyde is used in the production of the antiseptics dicloxacillin and flucloxacillin.

  5. Amsterdam Density Functional - Wikipedia

    en.wikipedia.org/wiki/Amsterdam_Density_Functional

    Amsterdam Density Functional (ADF) is a program for first-principles electronic structure calculations that makes use of density functional theory (DFT). [1] ADF was first developed in the early seventies by the group of E. J. Baerends from the Vrije Universiteit in Amsterdam, and by the group of T. Ziegler from the University of Calgary.

  6. Density on a manifold - Wikipedia

    en.wikipedia.org/wiki/Density_on_a_manifold

    Densities play a significant role in the theory of integration on manifolds. Indeed, the definition of a density is motivated by how a measure dx changes under a change of coordinates (Folland 1999, Section 11.4, pp. 361-362). Given a 1-density ƒ supported in a coordinate chart U α, the integral is defined by

  7. Benedict–Webb–Rubin equation - Wikipedia

    en.wikipedia.org/wiki/Benedict–Webb–Rubin...

    The Benedict–Webb–Rubin equation (BWR), named after Manson Benedict, G. B. Webb, and L. C. Rubin, is an equation of state used in fluid dynamics.Working at the research laboratory of the M. W. Kellogg Company, the three researchers rearranged the Beattie–Bridgeman equation of state and increased the number of experimentally determined constants to eight.

  8. Non ideal compressible fluid dynamics - Wikipedia

    en.wikipedia.org/wiki/Non_ideal_compressible...

    Its high density enables a strong reduction in turbomachines dimensions, still ensuring the high efficiency of these components. Simpler designs can therefore be adopted, while steam turbines require multiple turbine stages, which necessarily yield larger dimensions and costs.

  9. Hildebrand solubility parameter - Wikipedia

    en.wikipedia.org/wiki/Hildebrand_solubility...

    (However, PE only dissolves at temperatures well above 100 °C.) Poly(styrene) has a solubility parameter of 9.1 cal 1/2 cm −3/2, and thus ethyl acetate is likely to be a good solvent. Nylon 6,6 has a solubility parameter of 13.7 cal 1/2 cm −3/2, and ethanol is likely to be the best solvent of those tabulated. However, the latter is polar ...