Skip to main content

Research Repository

Advanced Search

All Outputs (3405)

Transmission of electronic effects by icosahedral carboranes: skeletal carbon-13 chemical shifts and ultraviolet-visible spectra of substituted aryl-p-carboranes (1,12-dicarba-closo-dodecaboranes) (1998)
Journal Article
Wade, K., Fox, M., McBride, J., & Peace, R. (1998). Transmission of electronic effects by icosahedral carboranes: skeletal carbon-13 chemical shifts and ultraviolet-visible spectra of substituted aryl-p-carboranes (1,12-dicarba-closo-dodecaboranes). Dalton Transactions, 1998(3), 401-411

New 1,3-dithiol-2-ylidene donor-pi-acceptor chromophores with intramolecular charge-transfer properties, and related donor-pi-donor molecules: synthesis, electrochemistry, X-ray crystal structures, non-linear optical properties and theoretical calculation (1998)
Journal Article
Bryce, M., Moore, A., Batsanov, A., & Green, A. (1998). New 1,3-dithiol-2-ylidene donor-pi-acceptor chromophores with intramolecular charge-transfer properties, and related donor-pi-donor molecules: synthesis, electrochemistry, X-ray crystal structures, non-linear optical properties and theoretical calculation. Journal of materials chemistry, 8(5), 1173-1184

Selective catalytic oxidation of alcohols by a ruthenium-copper bifunctional system using molecular oxygen (1998)
Journal Article
Coleman, K., Lorber, C., & Osborn, J. (1998). Selective catalytic oxidation of alcohols by a ruthenium-copper bifunctional system using molecular oxygen. European Journal of Inorganic Chemistry, 1673-1675

The oxidation of allylic and benzylic alcohols to aldehydes can be carried out at room temperature with molecular oxygen, in the presence of the bifunctional ruthenium-copper system (nPr(4)N)(RuO4)-CuCl acting as the catalyst.

Energy corrected sudden calculations of linewidths and line shapes based on coupled states cross sections: The test case of CO2–argon (1998)
Journal Article
Thibault, F., Boissoles, J., Boulet, C., Ozanne, L., Bouanich, J. P., Roche, C. F., & Hutson, J. M. (1998). Energy corrected sudden calculations of linewidths and line shapes based on coupled states cross sections: The test case of CO2–argon. The Journal of Chemical Physics, 109(15), 6338-6345. https://doi.org/10.1063/1.477187

The accuracy of the energy-corrected sudden (ECS) formalism for line shape calculations is investigated, using coupled states calculation for CO2–Ar collisions on the recently developed “single repulsion” potential of Hutson et al. [J. Chem. Phys. 10... Read More about Energy corrected sudden calculations of linewidths and line shapes based on coupled states cross sections: The test case of CO2–argon.

Reactions of iridium and rhodium hydrides with anhydrous HF; crystal structure of [Rh(CO)(PPh3)(3)][BF4].thf (1998)
Journal Article
Clark, H., Coleman, K., Fawcett, J., Holloway, J., Hope, E., Langer, J., & Smith, I. (1998). Reactions of iridium and rhodium hydrides with anhydrous HF; crystal structure of [Rh(CO)(PPh3)(3)][BF4].thf. Journal of Fluorine Chemistry, 91(2), 207-211. https://doi.org/10.1016/s0022-1139%2898%2900227-9

The reactions of [MH(CO) (PPh3)(3)] (M = Rh or Ir) with anhydrous HF or HBF4. Et2O lead to completely different products. With an excess of acid, when M = Ir, oxidation gives [IrH2(CO) (PPh3)(3)] [X] (X = HF2, BF4), whereas, when M = Rh, dissociation... Read More about Reactions of iridium and rhodium hydrides with anhydrous HF; crystal structure of [Rh(CO)(PPh3)(3)][BF4].thf.