Adiabatic rotation of effective spin (I) : New insight intospin-rotational interaction

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1994
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Serebrennikov, Yuri A.
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Journal of Chemical Physics. 1994, 100(10), pp. 7503-7507. ISSN 0021-9606. Available under: doi: 10.1063/1.466844
Zusammenfassung

The effect of electron spin-rotational (SR) interaction in species with an effective spin S eff= l/2 is treated for molecular rotations representing an adiabatic perturbation to the electronic system. Based on the adiabatic rotation of effective spin (ARES) concept as well as on the transformation of the Hamiltonian to the rotating molecular frame a useful expression is obtained for the effective spin-Hamiltonian of SR interaction whereby the spin-rotationalt ensor is representedin terms of a tensor gamma (relating L + S to S eff) instead of the g tensor (related to L +g e S). This relation is valid for rotating systems with arbitrary strength of spin-orbit coupling (SOC). An example is provided to demonstrate the dependence of the gamma tensor on the SOC parameter. It is shown that only in the case of weak SOC, the traditional representation of the SR Hamiltonian, is equivalentt o the more general ARES Hamiltonian. Furthermore, a direct relation between the ARES and the geometrical (topological phase) approach to the problem is pointed out. The ARES spin-Hamiltonian can be representedin terms of a U(2) non-Abelian gaugep otential.

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ISO 690STEINER, Ulrich, Yuri A. SEREBRENNIKOV, 1994. Adiabatic rotation of effective spin (I) : New insight intospin-rotational interaction. In: Journal of Chemical Physics. 1994, 100(10), pp. 7503-7507. ISSN 0021-9606. Available under: doi: 10.1063/1.466844
BibTex
@article{Steiner1994Adiab-9955,
  year={1994},
  doi={10.1063/1.466844},
  title={Adiabatic rotation of effective spin (I) : New insight intospin-rotational interaction},
  number={10},
  volume={100},
  issn={0021-9606},
  journal={Journal of Chemical Physics},
  pages={7503--7507},
  author={Steiner, Ulrich and Serebrennikov, Yuri A.}
}
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