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 (source code)

= 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
{c}
{tag=Work by Thomas A. Ford}
{title2=2021}

Original calculations; §2.3 and Table 9 identify the ozone terminal-centred pi nonbonding HOMO and pi-antibonding LUMO.

https://doi.org/10.3390/molecules26030626

Primary text or publisher record: https://pmc.ncbi.nlm.nih.gov/articles/PMC7865749/