= Thomas A. Ford
{c}
<Thomas A. Ford> calculated structures and <vibrational spectra> of <sulfur dioxide> and <ozone> dimers. The molecular-orbital analysis distinguishes ozone’s terminal-centred nonbonding occupied orbital from its antibonding unoccupied orbital, connecting orbital character with the interpretation of intermolecular association.<The Structures, Molecular Orbital Properties and Vibrational Spectra of the Homo- and Heterodimers of Sulphur Dioxide and Ozone. An Ab Initio Study by Thomas A. Ford>[2021, section2.3 and Table9: ozone frontier orbitals]{ref}
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