Absorption spectra of electrified hydrogen molecules
Mark A. Walker (Manly Astrophysics)

TL;DR
This paper investigates how static electric fields alter hydrogen molecules' absorption spectra, revealing complex, numerous lines that could potentially explain diffuse interstellar bands but require conditions unlikely in space.
Contribution
It provides a detailed theoretical analysis of electrified H2 spectra using ab initio calculations, proposing electrified hydrogen as a candidate for DIB carriers.
Findings
Hundreds of absorption lines appear in the spectra.
Spectra differ significantly from field-free H2.
Electrified H2 could explain some DIBs but requires high column densities.
Abstract
Molecular hydrogen normally has only weak, quadrupole transitions between its rovibrational states, but in a static electric field it acquires a dipole moment and a set of allowed transitions. Here we use published ab initio calculations of the static electrical response tensors of the H2 molecule to construct the perturbed rovibrational eigensystem and its ground state absorptions. We restrict attention to two simple field configurations that are relevant to condensed hydrogen molecules in the interstellar medium: a uniform electric field, and the field of a point-like charge. The energy eigenstates are mixtures of vibrational and angular momentum eigenstates so there are many transitions that satisfy the dipole selection rules. We find that mixing is strongest amongst the states with high vibrational excitation, leading to hundreds of absorption lines across the optical and near…
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