The Unified Hamiltonian Formalism of Spin-Orbit Jahn-Teller and Pseudo-Jahn-Teller Problems in All Axial Symmetries

被引:1
|
作者
Pradhan, Ekadashi [1 ]
Zeng, Tao [1 ]
机构
[1] York Univ, Dept Chem, Toronto, ON M3J1P3, Canada
基金
加拿大自然科学与工程研究理事会;
关键词
NEURAL-NETWORK REPRESENTATION; OCTAHEDRAL SYSTEMS PROBLEMS; CONICAL INTERSECTIONS; VIBRONIC HAMILTONIANS; GENERAL FORMALISM; AB-INITIO; STATES; MOLECULES; CHEMISTRY; TRANSFORMATION;
D O I
10.1021/acs.jctc.3c00782
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Spatial degeneracy of electronic states closely connects spin-orbit coupling and vibronic coupling, which together determine properties of materials, especially heavy element compounds. Accurate description of those materials entails accurate mathematical formulas for spin-orbit vibronic Hamiltonians. For the first time ever, we in this work derive the Hamiltonian formalism to describe all spin-orbit Jahn-Teller and pseudo-Jahn-Teller vibronic problems in all axial symmetries. The conventional one-electron approximation of spin-orbit coupling, which was the foundation of all previous studies in this field, is not involved in the present work. Actually, the present formalism is applicable to all time-reversal symmetric hermitian Hamiltonian that has a Rank-1 dependence on the spin operator, without any restriction on the type and the number of term symbols and vibrational modes.
引用
收藏
页码:7776 / 7786
页数:11
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