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Density functional theory studies of gold-clusters
Computational investigation of pure gold and copper doped clusters using Density Functional Theory. Lowest energy structure geometries were determined using the Amsterdam Density Functional (ADF) package. The effect of the ...
A Mass Spectrometric Study of Reactions within Halogenated Benzene Rings and Ammonia
Over the past two decades, much attention has been given to the study of cluster ions. One of the main areas of interest is the solvation of substituted benzenes by various solvents in the gas phase. This research focuses ...