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Showing 1 to 17 of 17 for “"Methylcyclohexane"”.

  1. Kinetics of Methylcyclohexane Dehydrogenation to Toluene on Chromia - Alumina

    Made available in DSpace on 2014-12-05T17:15:39Z (GMT). No. of bitstreams: 1 6202996.pdf: 2530041 bytes, checksum: 7fa9324af7952dc087106ea8bdf387d2 (MD5) Previous issue date: 1962

    uiuc Repository record for Kinetics of Methylcyclohexane Dehydrogenation to Toluene on Chromia - Alumina (opens in a new tab)

  2. Mechanistic studies in carbene and polyurethane chemistry

    … energy pathway for the interconversion of axial-methylcyclohexane to equatorial-methylcyclohexane was calculated at two Hartree-Fock levels of theory (HF/3-21G and HF/6-31G*) and at the Moller-Plesset level of theory (MP2/6-31G). Through the Hartree-Fock and Moller-Plesset levels of theory, we …

    unh-thes Repository record for Mechanistic studies in carbene and polyurethane chemistry (opens in a new tab)

  3. High Pressure Nmr Studies of the Dynamic Structure of Liquids

    … in solution. The solvents used in this study are methylcyclohexane-d(,14), carbon disulfide and acetone-d(,6). It is found that the activation parameters obtained from the temperature dependence of the rate constant are independent of solvent. However, the coalescence temperature in the …

    uiuc Repository record for High Pressure Nmr Studies of the Dynamic Structure of Liquids (opens in a new tab)

  4. The design of a high pressure solvent extraction process using liquid ammonia as solvent

    … for study, Cumene-n-Heptane-Ammonia and Toluene-Methylcyclohexane-Ammonia. Equlibrium data for the first system was determined experimentally in a specially-designed, equilibrium bomb. A technique was developed to withdraw samples under pressure for analysis by chromatography and titration. The …

    aston Repository record for The design of a high pressure solvent extraction process using liquid ammonia as solvent (opens in a new tab)

  5. Applications of High Pressure Dynamic NMR

    … in acetone-d$\sb6$, n-pentane and methylcyclohexane compared to the pressure dependence of the isomerization of cyclohexane in the same solvents indicates that intramolecular effects cause 1,1-difluorocyclohexane to isomerize as if it is in the diffusive limit region. This diffusive …

    uiuc Repository record for Applications of High Pressure Dynamic NMR (opens in a new tab)

  6. Solution photochemistry of derivatives of Michler's Ketone

    … a second peak is occasionally observed. In methylcyclohexane, phosphorescence lifetimes of the order of 10 - 20 msec were found, which increased by a factor of ten when ethanol was used as solvent. Photolysis of the ketones in cyclohexane resulted in their decomposition with high efficiency. …

    cent-lancashire Repository record for Solution photochemistry of derivatives of Michler's Ketone (opens in a new tab)

  7. The design and construction of a liquid-liquid solvent extractor with reflux

    … bottom. The equipment was tested with the system methylcyclohexane-petroleum naphtha-aniline at 25°C. ± 1°C. Saturation of equilibrium data with the corresponding refractive indices were determined. Rates of flow and reflux ratios were calculated by the material balance of Varteressian and Fenake …

    vt Repository record for The design and construction of a liquid-liquid solvent extractor with reflux (opens in a new tab)

  8. LOW-EMISSIONS HYDROGEN FROM MCH DEHYDROGENATION: INTEGRATION WITH LNG REGASIFICATION

    Recovering hydrogen from Methylcyclohexane (MCH) is an energy intensive process. An innovative idea of integrating this process with LNG regasification is proposed in this study and demonstrated via modelling and simulation to reduce energy use. LNG provides a cold source for high recovery …

    nus Repository record for LOW-EMISSIONS HYDROGEN FROM MCH DEHYDROGENATION: INTEGRATION WITH LNG REGASIFICATION (opens in a new tab)

  9. DEVELOPMENT OF NOVEL CATALYSTS AND PROCESSES FOR SUSTAINABLE HYDROGEN TECHNOLOGIES

    … across PDH, DRM, CDM, ammonia decomposition, and methylcyclohexane dehydrogenation to guide the development of commercially viable and sustainable hydrogen technologies.

    nus Repository record for DEVELOPMENT OF NOVEL CATALYSTS AND PROCESSES FOR SUSTAINABLE HYDROGEN TECHNOLOGIES (opens in a new tab)

  10. High Pressure Study of Viscosity Effects on the Luminescence of Some S-Tetracyanobenzene Eda Complexes

    … used, 2,2,4,4,6,8,8-heptamethylnonane (HMN), methylcyclohexane (MCH), 2,6,10,14-tetramethylpentadecane (TMPD), and a mixture of MCH and HMN. A viscosity range from 0.006 to 10,000 poise was covered at two temperatures, 0(DEGREES)C and 25(DEGREES)C. As pressure (viscosity) increased the …

    uiuc Repository record for High Pressure Study of Viscosity Effects on the Luminescence of Some S-Tetracyanobenzene Eda Complexes (opens in a new tab)

  11. Synthesis and Photophysics of Varied Substituted DPNDs for Potential PDT Applications

    … and stronger triplet signatures in non-polar methylcyclohexane (MCH) solvent. Conversely, in polar 50% (v/v) DCM:EtOH, the excited states were stabilized and underwent equally non-radiative deactivation and ISC to populate the corresponding triplet manifold. Time-resolved Transient absorption …

    uic

  12. Sorption and desorption of the industrial chemical MCHM into polymer pipes, liners and activated carbon

    … This study is in response to a spill of 4-methylcyclohexane methanol (MCHM) that occurred in January 2014 contaminating the drinking water of nine counties in West Virginia. This study investigated sorption and desorption of the odorous chemical MCHM into polymer drinking water …

    vt Repository record for Sorption and desorption of the industrial chemical MCHM into polymer pipes, liners and activated carbon (opens in a new tab)

  13. Iron Silicate Nano-Crystals as Potential Catalysts or Adsorbents for Heavy Hydrocarbons Upgrading

    … modifies the material’s catalytic properties. Methylcyclohexane hydrocracking was carried out with the novel materials, and the protonic-zirconium-doped form showed 5 times more activity than the protonic-nano-Aegirine without zirconium at 673 K. Phenol hydroxylation with hydrogen peroxide at …

    calgary Repository record for Iron Silicate Nano-Crystals as Potential Catalysts or Adsorbents for Heavy Hydrocarbons Upgrading (opens in a new tab)

  14. SPECTROSCOPIC STUDIES OF SOME AROMATIC DECOMPOSITION INTERMEDIATES

    … by photolysis- of paradisubstituted benzenes in methylcyclohexane-isopentane or ether- isopentane-ethanol solvent mixtures at 77°K« The structures of the radicals have been deduced by consideration of the furthermost red band in the spectrum and by the application of the generalizations of Porter …

    de-montfort Repository record for SPECTROSCOPIC STUDIES OF SOME AROMATIC DECOMPOSITION INTERMEDIATES (opens in a new tab)

  15. Time-Resolved Studies of Aryl Carbenes

    … that irradiation of 11-diazobenzo{b}fluorene in methylcyclohexane (T (LESSTHEQ) 55) generates a triplet ground state carbene (Curie law followed within error).

    uiuc Repository record for Time-Resolved Studies of Aryl Carbenes (opens in a new tab)

  16. Photophysical Studies of Beta Phase Formation in Poly(9,9-di-n-alkylfluorenes)

    … upon formation of the beta phase in methylcyclohexane solution are observed by optical spectroscopy. The equilibrium absorption spectra as a function of temperature show that conformational changes occur for all five polymers studied, from the hexyl (PF6) to decyl (PF10) side chains. …

    durham Repository record for Photophysical Studies of Beta Phase Formation in Poly(9,9-di-n-alkylfluorenes) (opens in a new tab)

  17. Combined computational and neutron scattering studies of hydrocarbons confined in mesoporous materials

    … and QENS studies were carried out on toluene and methylcyclohexane as well as on the three xylene isomers, mesitylene and trifluorobenzene. The time and length scales investigated was on the order of ps to ns and Å in both the MD simulations and QENS experiments. According the QENS experiments the …

    qu-belfast Repository record for Combined computational and neutron scattering studies of hydrocarbons confined in mesoporous materials (opens in a new tab)