The origin of unequal bond lengths in the $\mathrm{\tilde{C}}$ $^1$B$_2$ state of SO$_2$: Signatures of high-lying potential energy surface crossings in the low-lying vibrational structure
G. Barratt Park, Jun Jiang, and Robert W. Field

TL;DR
This study investigates the origin of bond length asymmetry in the $ ilde{C}$ $^1$B$_2$ state of SO$_2$, revealing how low-lying vibrational levels reflect high-energy potential surface crossings and conical intersections.
Contribution
It demonstrates how low-lying vibrational structures can reveal high-energy surface crossings and conical intersections in SO$_2$'s excited states.
Findings
Observation of odd quanta vibrational levels in $ u_3'$
Staggering pattern consistent with vibronic coupling model
Increasing staggering with bending excitation near conical intersection
Abstract
The B state of SO has a double-minimum potential in the antisymmetric stretch coordinate, such that the minimum energy geometry has nonequivalent SO bond lengths. The asymmetry in the potential energy surface is expressed as a staggering in the energy levels of the progression. We have recently made the first observation of low-lying levels with odd quanta of , which allows us--in the current work--to characterize the origins of the level staggering. Our work demonstrates the usefulness of low-lying vibrational level structure, where the character of the wavefunctions can be relatively easily understood, to extract information about dynamically important potential energy surface crossings that occur at much higher energy. The measured staggering pattern is consistent with a vibronic coupling model for the double-minimum, which involves…
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