Exploring the photochemistry of OAlOH: Photodissociation pathways and electronic spectra

Abstract

This study was focused on the photochemistry of OAlOH and three possible pathways, which were studied with high-level multireference configuration interaction ab initio calculations. We computed cuts of the six-dimensional potential energy surfaces for the ground, the lowest singlet and triplet excited states, and probed the photodissociation mechanisms and the stabilities. The OAlOH electronic spectrum, with an energy reaching 7.15 eV, contained four prominent peaks. Photodissociation to AlO, OH, and AlOH constituted a plausible mechanism within the deep-UV range (λ = 250.4 nm). Our data indicated the photostability of OAlOH in the near-UV‒Vis region, so detection with laser-induced fluorescence is possible. Fluorescence and phosphorescence may occur upon excitation at 363.5 nm. The roles of OAlOH in the photochemical reactions of Al-bearing molecules in the upper atmosphere and VY Canis Majoris are discussed.