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

被引:2
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
相关论文
共 85 条
[71]   Development of multi-mode diabatic spin-orbit models at arbitrary order [J].
Weike, Thomas ;
Eisfeld, Wolfgang .
JOURNAL OF CHEMICAL PHYSICS, 2016, 144 (10)
[72]   Neural Network Representation of Three-State Quasidiabatic Hamiltonians Based on the Transformation Properties from a Valence Bond Model: Three Singlet States of H3+ [J].
Yin, Zhengxi ;
Braams, Bastiaan J. ;
Fu, Bina ;
Zhang, Dong H. .
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2021, 17 (03) :1678-1690
[73]  
Zeng T., 2011, Practical Aspectsof Computational Chemistry II, An Overview of the Last Two Decadesand Current Trends, P209
[74]   General Formalism of Vibronic Hamiltonians for Tetrahedral and Octahedral Systems: Problems That Involve T, E States and t, e Vibrations [J].
Zeng, Tao ;
Hickman, Riley J. ;
Kadri, Aya ;
Seidu, Issaka .
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2017, 13 (10) :5004-5018
[75]   Revisiting the (E plus A) ⊗ (e plus a) problems of polyatomic systems with trigonal symmetry: general expansions of their vibronic Hamiltonians [J].
Zeng, Tao ;
Seidu, Issaka .
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2017, 19 (18) :11098-11110
[76]   Through-Linker Intramolecular Singlet Fission: General Mechanism and Designing Small Chromophores [J].
Zeng, Tao .
JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2016, 7 (21) :4405-4412
[77]   Design of Small Intramolecular Singlet Fission Chromophores: An Azaborine Candidate and General Small Size Effects [J].
Zeng, Tao ;
Goel, Prateek .
JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2016, 7 (07) :1351-1358
[78]   Natural Spinors Reveal How the Spin-Orbit Coupling Affects the Jahn-Teller Distortions in the Hexafluorotungstate(V) Anion [J].
Zeng, Tao ;
Fedorov, Dmitri G. ;
Schmidt, Michael W. ;
Klobukowski, Mariusz .
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2012, 8 (09) :3061-3071
[79]   Effects of Spin-Orbit Coupling on Covalent Bonding and the Jahn-Teller Effect Are Revealed with the Natural Language of Spinors [J].
Zeng, Tao ;
Fedorov, Dmitri G. ;
Schmidt, Michael W. ;
Klobukowski, Mariusz .
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2011, 7 (09) :2864-2875
[80]   Two-component natural spinors from two-step spin-orbit coupled wave functions [J].
Zeng, Tao ;
Fedorov, Dmitri G. ;
Schmidt, Michael W. ;
Klobukowski, Mariusz .
JOURNAL OF CHEMICAL PHYSICS, 2011, 134 (21)