<i>Ab Initio</i> molecular dynamics with screened Lorentz forces. II. Efficient propagators and rovibrational spectra in strong magnetic fields
Laurens D. M. Peters, Tanner Culpitt, Laurenz Monzel, Erik I. Tellgren, Trygve Helgaker
Abstract
Strong magnetic fields have a large impact on the dynamics of molecules. In addition to the changes in the electronic structure, the nuclei are exposed to the Lorentz force with the magnetic field being screened by the electrons. In this work, we explore these effects using ab initio molecular dynamics simulations based on an effective Hamiltonian calculated at the Hartree–Fock level of theory. To correctly include these non-conservative forces in the dynamics, we have designed a series of novel propagators that show both good efficiency and stability in test cases. As a first application, we analyze simulations of He and H2 at two field strengths characteristic of magnetic white dwarfs (0.1 B0 = 2.35 × 104 T and B0 = 2.35 × 105 T). While the He simulations clearly demonstrate the importance of electron screening of the Lorentz force in the dynamics, the extracted rovibrational spectra of H2 reveal a number of fascinating features not observed in the field-free case: couplings of rotations/vibrations with the cyclotron rotation, overtones with unusual selection rules, and hindered rotations that transmute into librations with increasing field strength. We conclude that our presented framework is a powerful tool to investigate molecules in these extreme environments.