Moment analysis of hydrated electron cluster spectra: Surface or internal states?

被引：64

作者：

Bartels, DM ^{[1
]}

机构：

[1] Argonne Natl Lab, Div Chem, Argonne, IL 60439 USA

来源：

JOURNAL OF CHEMICAL PHYSICS | 2001年 / 115卷 / 09期

关键词：

D O I：

10.1063/1.1391476

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：

Hydrated electron cluster spectra was studied using moment analysis. Radius of gyration and kinetic energy was calculated from Gaussian-Lorentzian fitted cluster spectra. Vertical detachment energies for surface and internal states were also calculated. The analysis was used to study surface versus interior binding modes in water clusters.

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页码：4404 / 4405

页数：2

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