Temperature dependence of the mean autodetachment lifetime of the p-benzoquinone molecular radical anion.

Temperature dependence of the mean autodetachment lifetime of the p-benzoquinone molecular radical anion.
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对苯醌分子自由基阴离子的平均自脱离寿命与温度的关系。

DOI:
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发表时间:
2006
影响因子:
2
通讯作者:
N. L. Asfandiarov
N. L. Asfandiarov
中科院分区:
化学3区
文献类型:
--
作者:
S. Pshenichnyuk;G. S. Lomakin;A. I. Fokin;I. Pshenichnyuk;N. L. Asfandiarov

文献摘要

被引文献

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该实验室先前发表的实验数据(Asfandiarov NL,Pshenichnyuk SA,Fokin AI,Nafikova EP. Chem.Phys.2004; 298:263),对苯醌分子自由基阴离子的平均自脱离寿命的温度依赖性,在一个简单的统计模型的框架内进行了分析。该模型是由Christophorou等人(Christophorou LG,Hadjiantoniou A,Carter JG.美国化学会杂志,法拉第trans. II 1973; 69:1722)。根据公开的程序,在量子近似下评估目标分子和阴离子的振动能量储存(Matejcik S,Märk TD,Spanel P,Smith D,Jaffke T,Illenberger E. 1994; 102:2516)。所得结果与实验数据吻合较好。
Experimental data previously published from this laboratory (Asfandiarov NL, Pshenichnyuk SA, Fokin AI, Nafikova EP. Chem. Phys. 2004; 298: 263), on the temperature dependence of the mean autodetachment lifetime of the p-benzoquinone molecular radical anion, were analyzed in the framework of a simple statistical model. This model is a simplification of the well-known semiempirical approach elaborated by Christophorou et al. (Christophorou LG, Hadjiantoniou A, Carter JG. J. Chem. Soc., Faraday Trans. II 1973; 69: 1722). Evaluation of the vibrational energy storage of the target molecule and anion was made in a quantum approximation following a published procedure (Matejcik S, Märk TD, Spanel P, Smith D, Jaffke T, Illenberger E. J. Chem. Phys. 1994; 102: 2516). The results obtained are in reasonable agreement with the experimental data.