A variational model for the hyperfine resolved spectrum of VO in its ground electronic state

TL;DR

This paper develops a variational model to accurately predict the hyperfine-resolved infrared spectrum of VO in its ground state, incorporating detailed hyperfine interactions and ab initio calculations.

Contribution

It introduces a comprehensive variational approach including multiple hyperfine interactions for VO's ground state, validated against empirical data.

Findings

Good agreement with empirical term values

Validation of hyperfine modules in DUO

Accurate prediction of hyperfine structure

Abstract

A variational model for the infra-red spectrum of VO is presented which aims to accurately predict the hyperfine structure within the VO $\mathrm{X}\,^4\Sigma^-$ electronic ground state. To give the correct electron spin splitting of the $\mathrm{X}\,^4\Sigma^-$ state, electron spin dipolar interaction within the ground state and the spin-orbit coupling between $\mathrm{X}\,^4\Sigma^-$ and two excited states, $\mathrm{A}\,^4\Pi$ and $\mathrm{1}\,^2\Sigma^+$, are calculated ab initio alongside hyperfine interaction terms. Four hyperfine coupling terms are explicitly considered: Fermi-contact interaction, electron spin-nuclear spin dipolar interaction, nuclear spin-rotation interaction and nuclear electric quadrupole interaction. These terms are included as part of a full variational solution of the nuclear-motion Schr\"odinger equation performed using program DUO, which is used to generate both hyperfine-resolved energy levels and spectra. To improve the accuracy of the model, ab initio curves are subject to small shifts. The energy levels generated by this model show good agreement with the recently derived empirical term values. This and other comparisons validate both our model and the recently developed hyperfine modules in DUO.