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Predictions of microwave and far-infrared transitions in He-H+2 (1999)
Journal Article
Meuwly, M., & Hutson, J. M. (1999). Predictions of microwave and far-infrared transitions in He-H+2. Monthly Notices of the Royal Astronomical Society, 302(4), 790-792. https://doi.org/10.1046/j.1365-8711.1999.02187.x

A new potential energy surface for the molecular ion He-H2+ is used to predict microwave transitions that may be observable in environments such as circumstellar envelopes and planetary nebulae. For the vibrational ground state, transitions are predi... Read More about Predictions of microwave and far-infrared transitions in He-H+2.

Regular and irregular vibrational states: Localized anharmonic modes in Ar3 (1999)
Journal Article
Wright, N. J., & Hutson, J. M. (1999). Regular and irregular vibrational states: Localized anharmonic modes in Ar3. The Journal of Chemical Physics, 110(2), 902-911. https://doi.org/10.1063/1.478057

We present a method for calculating the energy levels and wave functions of floppy triatomic molecules such as the rare gas trimers. It is based upon a potential-optimized discrete variable representation and takes into account the wide-amplitude vib... Read More about Regular and irregular vibrational states: Localized anharmonic modes in Ar3.

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

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.