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
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.
引用
收藏
页码:4404 / 4405
页数:2
相关论文
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