Multilevel Redfield description of the dissipative dynamics at conical intersections

被引:117
|
作者
Kühl, A [1 ]
Domcke, W [1 ]
机构
[1] Tech Univ Munich, Inst Phys & Theoret Chem, D-85747 Garching, Germany
来源
JOURNAL OF CHEMICAL PHYSICS | 2002年 / 116卷 / 01期
关键词
D O I
10.1063/1.1423326
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
Redfield theory is applied to investigate the photoinduced dynamics at a conical intersection (the so-called system) which is weakly coupled to a thermal environment (the so-called bath). The dynamics of the system is described by a two-state three-mode model Hamiltonian, chosen to represent the S-1(n pi*)-S-2(pi pi*) conical intersection in pyrazine. Dissipative effects are introduced through a bilinear coupling of the system vibrational modes with a harmonic bath, which represents the remaining vibrational degrees of freedom of the molecule and/or interactions with a condensed-phase environment. The Redfield equations for the reduced density matrix are solved numerically without further approximations. From the reduced density matrix the time evolutions of electronic-state populations and vibrational coherences are obtained, as well as time-dependent probability densities of individual vibrational modes. The results provide a visualization of the essential features of the ultrafast (time scale of 10 fs) internal-conversion process at the conical intersection and the ensuing vibrational cooling process on the lower adiabatic potential-energy surface. The effect of vibrational damping on the linear optical absorption spectrum is also investigated. (C) 2002 American Institute of Physics.
引用
收藏
页码:263 / 274
页数:12
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