Laser cooling of vibrational degrees of freedom of a molecular system

被引:5
|
作者
Banerjee, S [1 ]
Gangopadhyay, G [1 ]
机构
[1] SN Bose Natl Ctr Basic Sci, Kolkata 700098, W Bengal, India
来源
JOURNAL OF CHEMICAL PHYSICS | 2005年 / 123卷 / 11期
关键词
D O I
10.1063/1.2032928
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
We consider the cooling of vibrational degrees of freedom in a photoinduced excited electronic state of a model molecular system. For the various parameters of the potential surfaces of the ground and excited electronic states and depending on the excitation frequency of a single-mode laser light, the average energy or average vibrational temperature of the excited state passes through a minimum. The amount of cooling is quantified in terms of the overlap integral between the ground and excited electronic states of the molecule. We have given an approach to calculate the Franck-Condon factor for a multimode displaced-distorted-rotated oscillator surface of the molecular system. This is subsequently used to study the effect of displacement, distortion, and Duschinsky rotation on the vibrational cooling in the excited state. The absorption spectra and also the average energy or the effective temperature of the excited electronic state are studied for the above model molecular system. Considering the non-Condon effect for the symmetry-forbidden transitions, we have discussed the absorption spectra and average temperature in the excited-state vibrational manifold. (c) 2005 American Institute of Physics.
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页数:15
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