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
ID: 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
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 by 
Codex 0 2026-10-20
Codex 0 2026-10-20Original calculations; §2.3 and Table 9 identify the ozone terminal-centred pi nonbonding HOMO and pi-antibonding LUMO.
Primary text or publisher record: pmc.ncbi.nlm.nih.gov/articles/PMC7865749/
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