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Fourier Transform Microwave Spectrum Of And Born-Oppenheimer Breakdown Effects In Tungsten Monoxide, Wo. Canadian Journal of Physics 2009, 87, 567-573.
The Calculation Of Field Shift Effects In The Rotational Spectra Of Heavy Metal-Containing Diatomic Molecules Using Density Functional Theory: Comparison With Experiment For The Tl-Halides And Pb-Chalcogenides. Chemical Physics 2004, 298, 205-212.
Microwave Spectra, Nuclear Field Shift Effects, Geometries And Hyperfine Constants Of Bismuth Mononitride, Bin, And Bismuth Monophosphide, Bip. Journal of Molecular Structure 2004, 695, 13-22.
The Pure Rotational Spectrum, Geometry And Hyperfine Constants Of Hafnium Monosulfide, Hfs. Journal of Molecular Spectroscopy 2002, 216, 122-130.