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20052008
most citedA time-dependent density functional theory scheme for efficient calculations of dynamic (hyper)polarizabilities

119 citations · 177 across the 3 of their papers we have counts for

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cond-mat.mtrl-sci2008★ 28 cited

Cluster-surface and cluster-cluster interactions: Ab initio calculations and modeling of van der Waals forces

Silvana Botti, Alberto Castro, Xavier Andrade +2

We present fully ab-initio calculations of van der Waals coefficients for two different situations: i) the interaction between hydrogenated silicon clusters; and ii) the interactio…