Quantum quadratic Brownian oscillator model for absorption lineshapes

被引：3

作者：

Barsegov, V

Chernyak, V

Mukamel, S

机构：

[1] Univ Rochester, Dept Chem, Rochester, NY 14627 USA

[2] Corning Inc, Corning, NY 14831 USA

[3] Univ Rochester, Dept Phys & Astron, Rochester, NY 14627 USA

来源：

ISRAEL JOURNAL OF CHEMISTRY | 2002年 / 42卷 / 2-3期

关键词：

D O I：

10.1560/HG6U-YQMP-8A3G-NERF

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

The absorption lineshape of a two-level chromophore coupled quadratically to a collective Gaussian solvation coordinate with an arbitrary Brownian oscillator spectral density is calculated exactly using a path-integral representation of the dipole correlation function in Liouville space.

引用

收藏

页码：143 / 149

页数：7

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