The (E plus A) x (e plus a) Jahn-Teller and Pseudo-Jahn-Teller Hamiltonian Including Spin Orbit Coupling for Trigonal Systems

被引:25
|
作者
Bhattacharyya, Swarnendu [1 ]
Opalka, Daniel [2 ]
Poluyanov, Leonid V. [3 ]
Domcke, Wolfgang [1 ]
机构
[1] Tech Univ Munich, Dept Chem, D-85748 Garching, Germany
[2] Univ Cambridge, Dept Chem, Cambridge CB2 1EW, England
[3] Acad Sci, Inst Chem Phys, Moscow 142432, Russia
来源
JOURNAL OF PHYSICAL CHEMISTRY A | 2014年 / 118卷 / 51期
关键词
POTENTIAL-ENERGY SURFACES; AB-INITIO; PHOTOELECTRON-SPECTRUM; ELECTRONIC STATES; VIBRONIC DYNAMICS; (X)OVER-TILDE(2)E; MOLECULES; CHEMISTRY; AMMONIA;
D O I
10.1021/jp506793z
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
The Hamiltonian describing E x e Jahn-Teller (JT) coupling and (E + A) x (e + a) pseudo-JT (PJT) coupling is developed beyond the standard JT theory for the example of XY3 systems, taking the bending modes of a and e symmetry into account. For the electrostatic (spin-free) Hamiltonian, the conventional Taylor expansion up to second order in symmetry-adapted displacements is replaced by an expansion in invariant polynomials up to arbitrarily high orders. The relevance of a systematic high-order expansion in the three large-amplitude bending modes is illustrated by the construction of an eighth-order three-sheeted three-dimensional ab initio potential-energy surface for PH3+. The theory of spin-orbit coupling in trigonal JT/PJT systems is extended beyond the standard model of JT theory by an expansion of the microscopic Breit-Pauli operator up to second order in symmetry-adapted vibrational coordinates. It is shown that a linear E x e JT effect of relativistic origin exists in C-3v systems which vanishes at the planar (D-3h) geometry. The linear relativistic E-2 - (2)A PJT coupling, on the other hand, persists at the planar geometry.
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页码:11962 / 11970
页数:9
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