High-resolution OPO spectroscopy of Si2C3 at 5 μm: Observation of hot band transitions associated with ν3

Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

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A fifth-order perturbation comparison of electron correlation theories

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The fitting and prediction of vibration-rotation spectra with spin interactions

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Accurate correlation consistent basis sets for molecular core–valence correlation effects: The second row atoms Al–Ar, and the first row atoms B–Ne revisited

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Gaussian basis sets for use in correlated molecular calculations. X. The atoms aluminum through argon revisited

Thom H. Dunning, Kirk A. Peterson, Angela K. Wilson · The Journal of Chemical Physics · 2001 · 1.7K citations

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