G. M. Lombardo
Identifiers
- name variant G. M. Lombardo 0.60 · backfill
Papers (8)
- Fingerprints of antiaromaticity in the negative ion (Li$_3$Al$_4$)$^-$ via an ab initio quantum-chemical study of the equilibrium structure of the inhomogeneous electron liquid physics.chem-ph · 2012 · author #2
- Modeling vacancies and hydrogen impurities in graphene: A molecular point of view cond-mat.str-el · 2008 · author #3
- Molecules in clusters: the case of planar LiBeBCNOF built from a triangular form LiOB and a linear four-center species FBeCN cond-mat.other · 2008 · author #3
- Equilibrium molecular energies used to obtain molecular dissociation energies and heats of formation within the bond-order correlation approach physics.chem-ph · 2005 · author #2
- Electronic structure of clusters (LiBC)_n: n=1, 2, 4 physics.atm-clus · 2005 · author #1
- Bond-order correlation energies for small Si-containing molecules compared with ab initio results from low-order Moller-Plesset perturbation theory physics.chem-ph · 2004 · author #2
- Equilibrium geometries of low-lying isomers of some Li clusters, within Hartree-Fock theory plus bond order or MP2 correlation corrections physics.chem-ph · 2004 · author #2
- Stretched chemical bonds in Si6H6: A transition from ring currents to localized pi-electrons? physics.chem-ph · 2004 · author #2
Mentions
Frequent Coauthors
- A. Grassi 8 shared papers
- G. G. N. Angilella 8 shared papers
- R. Pucci 8 shared papers
- N. H. March 7 shared papers
- G. Forte 5 shared papers
- A. La Magna 1 shared papers
- A. T. Balaban 1 shared papers
- D. J. Klein 1 shared papers
- F. Bartha 1 shared papers
- R. Vilardi 1 shared papers