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Chemical Reaction Rates for Systems with Spin-Orbit Coupling and an Odd Number of Electrons: Does Berry's Phase Lead to Meaningful Spin-Dependent Nuclear Dynamics for a Two State Crossing?

Yanze WuGaohan MiaoJoseph E Subotnik
Published in: The journal of physical chemistry. A (2020)
Within the context of a simple avoided crossing, we investigate the effect of a complex-valued diabatic coupling in determining spin-dependent rate constants and scattering states. We find that, if the molecular geometry is not linear and the Berry force is not zero, one can find significant spin polarization of the products. This study emphasizes that, when analyzing nonadiabatic reactions with spin orbit coupling (and a complex-valued Hamiltonian), one must consider how Berry force affects nuclear motion-at least in the context of gas phase reactions. Work is currently ongoing as far as extrapolating these conclusions to the condensed phase, where interesting spin selection has been observed in recent years.
Keyphrases
  • room temperature
  • single molecule
  • density functional theory
  • ionic liquid
  • transition metal
  • molecular dynamics