Relativistic theory of the Jahn-Teller effect: p-orbitals in tetrahedral and trigonal systems

被引:16
作者
Domcke, Wolfgang [1 ]
Opalka, Daniel [2 ]
Poluyanov, Leonid V. [3 ]
机构
[1] Tech Univ Munich, Dept Chem, D-85747 Garching, Germany
[2] Max Planck Inst Festkorperforsch, Stuttgart, Germany
[3] Russian Acad Sci, Inst Chem Phys, Moscow 142432, Russia
关键词
POTENTIAL-ENERGY SURFACES; SPIN-ORBIT; CHEMISTRY; DYNAMICS; STATES;
D O I
10.1063/1.4943863
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
A relativistic generalization of Jahn-Teller theory is presented which includes spin-orbit coupling effects beyond low-order Taylor expansions in vibrational coordinates. For the example of a p-electron in tetrahedral and trigonal environments, the matrix elements of the Breit-Pauli spin-orbit- coupling operator are expressed in terms of the matrix elements of the electrostatic electronic potential. Employing expansions of the latter in invariant polynomials in symmetry-adapted nuclear coordinates, the spin-orbit induced Jahn-Teller coupling terms are derived for the T-2 x (t(2) + e) and (E + A) x (e + a) Jahn-Teller problems up to arbitrarily high orders. The linear G(3/2) x (t(2) + e) Jahn-Teller Hamiltonian of Moffitt and Thorson [Phys. Rev. 108, 1251 (1957)] for tetrahedral systems is generalized to higher orders in vibrational displacements. The Jahn-Teller Hamiltonians derived in the present work are useful for the interpolation and extrapolation of Jahn-Teller distorted potentialenergy surfaces of molecules and complexes with heavy elements as well as for the calculation of vibronic spectra of such systems. (C) 2016 AIP Publishing LLC.
引用
收藏
页数:12
相关论文
共 46 条