Electron Transfer, Diabatic Couplings and Vibronic Energy Gaps in a Phase Space Electronic Structure Framework
arXiv:2601.16209 · doi:10.1063/5.0325462
Abstract
We investigate the well-known Shin-Metiu model for an electronic crossing, using both a standard Born-Huang (BH) framework and a novel phase space (PS) electronic Hamiltonian framework. We show that as long as we are not in the strongly nonadiabatic region, a phase space framework can obtain a relative error in vibrational energy gap and other vibronic matrix elements that are consistently one order of magnitude smaller than what is found within a BH framework. In line with recent results showing that dynamics on one phase space surface can outperform dynamics on one Born-Oppenheimer surface, our results indicate that the same advantages should largely hold for curve crossings and dynamics on two or a handful of electronic surfaces, from which several implications can be surmised as far as the possibility of spin-dependent electron transfer dynamics.
33 pages, 10 figures
References in corpus (5)
- Classical nuclear motion coupled to electronic non-adiabatic transitions
- On the Numerical Solution of the Exact Factorization Equations
- Total Angular Momentum Conservation in Ab Initio Born-Oppenheimer Molecular Dynamics
- A Phase-Space Semiclassical Approach for Modeling Nonadiabatic Nuclear Dynamics with Electronic Spin
- The Parallel-Transported (Quasi)-Diabatic Basis