Article ID Journal Published Year Pages File Type
5389128 Chemical Physics Letters 2007 5 Pages PDF
Abstract
A time-resolved density functional theory is presented to compute the lifetime of an excited state of a hydrogen atom adsorbed on a lithium atom cluster. The decay of the natural population on the hydrogen gives the energy level width of the excited adsorbate state.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
Ab initio time-resolved density functional theory for lifetimes of excited adsorbate states at metal surfaces
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