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astrochemistry 1diatomic molecules 1quantum mechanical calculations 1rovibrational spectroscopy 1strong magnetic fields 1

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physics.chem-ph2026

A Quantum Mechanical Approach to the Computation of Rovibrational Spectra of Diatomic Molecules in Strong Magnetic Fields

Nikhil Yenugu, Ashwani K Tiwari, Sangita Sen

The paper introduces a fully quantum‑mechanical computational method for calculating rovibrational spectra of diatomic molecules, such as H₂, in strong uniform magnetic fields, ext…