37 citations · 201 across the 23 of their papers we have counts for
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cond-mat.str-el2008★ 37 cited
Modeling vacancies and hydrogen impurities in graphene: A molecular point of view
G. Forte, A. Grassi, G. M. Lombardo +4
We have followed a "molecular" approach to study impurity effects in graphene. This is thought as the limiting case of an infinitely large cluster of benzene rings. Therefore, we s…
cond-mat.other2008★ 16 cited
Proposed definitions of the correlation energy density from a Hartree-Fock starting point: The two-electron Moshinsky model atom as an exactly solvable model
N. H. March, A. Cabo, F. Claro +1
In both molecular physics and condensed matter theory, deeper understanding of the correlation energy density epsilon_c (r) remains a high priority. By adopting Loewdin's definitio…
cond-mat.other2008★ 3 cited
Molecules in clusters: the case of planar LiBeBCNOF built from a triangular form LiOB and a linear four-center species FBeCN
G. Forte, A. Grassi, G. M. Lombardo +3
Krueger some years ago proposed a cluster LiBeBCNOF, now called periodane. His ground-state isomer proposal has recently been refined by Bera et al. using DFT. Here, we take the ap…