Search Results - Woska, David C.

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  1. 1
    Determination of Organo−Cobalt Bond Dissociation Energetics and Thermodynamic Properties of Organic Radicals through Equilibrium Studies

    Determination of Organo−Cobalt Bond Dissociation Energetics and Thermodynamic Properties of Organic Radicals through Equilibrium Studies by Woska, David C, Xie, Zhilong D, Gridnev, Alexei A, Ittel, Steven D, Fryd, Michael, Wayland, Bradford B

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  2. 2
    The quantitative analysis of ligand effects (QALE). The aryl effect

    The quantitative analysis of ligand effects (QALE). The aryl effect by Wilson, Matthew R, Woska, David C, Prock, Alfred, Giering, Warren P

    Published in Organometallics
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  3. 3
    Thermodynamic and Activation Parameters for Dissociation of [CpCr(CO)3]2 and [CpCr(CO)3]2 into Paramagnetic Monomers from 1H NMR Shift and Line Width Measurements

    Thermodynamic and Activation Parameters for Dissociation of [CpCr(CO)3]2 and [CpCr(CO)3]2 into Paramagnetic Monomers from 1H NMR Shift and Line Width Measurements by Woska, David C, Ni, Yaping, Wayland, Bradford B

    Published in Inorganic chemistry
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  4. 4
    Comparison of the dynamics and thermodynamics of the redox-promoted carbonylation of (.eta.-Cp)(CO)(L)FeMe in methylene chloride and acetonitrile. Applications of the quantitative analysis of ligand effects (QALE)

    Comparison of the dynamics and thermodynamics of the redox-promoted carbonylation of (.eta.-Cp)(CO)(L)FeMe in methylene chloride and acetonitrile. Applications of the quantitative... by Woska, David C, Wilson, Matthew, Bartholomew, Joshua, Eriks, Klaas, Prock, Alfred, Giering, Warren P

    Published in Organometallics
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  5. 5
    Examination of Drago's E B and C B Parameters for Phosphines through the Quantitative Analysis of Ligand Effects (QALE)

    Examination of Drago's E B and C B Parameters for Phosphines through the Quantitative Analysis of Ligand Effects (QALE) by Fernandez, Anthony, Reyes, Clementina, Wilson, Matthew R, Woska, David C, Prock, Alfred, Giering, Warren P

    Published in Organometallics
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  6. 6
    Nucleophilically enhanced oxidatively promoted carbonylation of the iron(II) complexes .eta.-Cp(CO)(PR3)FeMe. Applications of the quantitative analysis of ligand effects

    Nucleophilically enhanced oxidatively promoted carbonylation of the iron(II) complexes .eta.-Cp(CO)(PR3)FeMe. Applications of the quantitative analysis of ligand effects by Woska, David C, Bartholomew, Joshua, Greene, Jack E, Eriks, Klaas, Prock, Alfred, Giering, Warren P

    Published in Organometallics
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  7. 7
    Studies of the oxidatively promoted carbonylation of .eta.-Cp(CO)(L)FeMe in methylene chloride. Applications of the quantitative analysis of ligand effects

    Studies of the oxidatively promoted carbonylation of .eta.-Cp(CO)(L)FeMe in methylene chloride. Applications of the quantitative analysis of ligand effects by Prock, Alfred, Giering, Warren P, Greene, Jack E, Meirowitz, Randy E, Hoffman, Steven L, Woska, David C, Wilson, Matthew, Chang, Richard, Chen, Jianxiang

    Published in Organometallics
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  8. 8
    Examination of Drago's EB and CB Parameters for Phosphines through the Quantitative Analysis of Ligand Effects (QALE)

    Examination of Drago's EB and CB Parameters for Phosphines through the Quantitative Analysis of Ligand Effects (QALE) by FERNANDEZ, Anthony, REYES, Clementina, WILSON, Matthew R., WOSKA, David C., PROCK, Alfred, GIERING, Warren P.

    Published in Organometallics
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  9. 9
    Thermodynamic and Activation Parameters for Dissociation of [CpCr(CO) 3 ] 2 and [CpCr(CO) 3 ] 2 into Paramagnetic Monomers from 1 H NMR Shift and Line Width Measurements

    Thermodynamic and Activation Parameters for Dissociation of [CpCr(CO) 3 ] 2 and [CpCr(CO) 3 ] 2 into Paramagnetic Monomers from 1 H NMR Shift and Line Width Measurements by Woska, David C., Ni, Yaping, Wayland, Bradford B.

    Published in Inorganic chemistry
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  10. 10
    Rate constants and activation parameters for organo-cobalt porphyrin bond homolysis from NMR relaxation times

    Rate constants and activation parameters for organo-cobalt porphyrin bond homolysis from NMR relaxation times by Woska, David C., Wayland, Bradford B.

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