Unified one-electron Hamiltonian formalism of spin–orbit Jahn–Teller and pseudo-Jahn–Teller problems in tetrahedral and octahedral symmetries

Author:

Pradhan Ekadashi1ORCID,Yao Guoying2ORCID,Yang Zhenyu2ORCID,Zeng Tao1ORCID

Affiliation:

1. Department of Chemistry, York University, Toronto, Ontario M3J1P3, Canada

2. MOE Laboratory of Bioinorganic and Synthetic Chemistry, Lehn Institute of Functional Materials, School of Chemistry, Sun Yat-sen University, Guangzhou, Guangdong 510275, China

Abstract

Heavy element compounds with high symmetries often feature both spin–orbit coupling and vibronic coupling. This is especially true for systems with tetrahedral and octahedral symmetries, whose electronic states may be threefold degenerate and experience complicated Jahn–Teller and pseudo-Jahn–Teller interactions. To accurately describe these interactions, high quality spin–orbit vibronic Hamiltonian operators are needed. In this study, we present a unified one-electron Hamiltonian formalism for spin–orbit vibronic interactions for systems in all tetrahedral and octahedral symmetries. The formalism covers all spin–orbit Jahn–Teller and pseudo-Jahn–Teller problems in the symmetries with arbitrary types and arbitrary numbers of vibrational modes and generates Hamiltonian expansion formulas of arbitrarily high order.

Funder

Natural Sciences and Engineering Research Council of Canada

York University

Compute Canada

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

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