Improved model core potentials for the second- and third-row transition metals
Lovallo, Christopher C., Klobukowski, Mariusz
Published in Journal of computational chemistry (15.07.2004)
Published in Journal of computational chemistry (15.07.2004)
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Journal Article
Accurate ab initio pair potentials between helium and the heavier group 2 elements
Lovallo, Christopher C, Klobukowski, Mariusz
Published in The Journal of chemical physics (01.01.2004)
Published in The Journal of chemical physics (01.01.2004)
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Journal Article
Dissociation, solvation, and dynamics of HBr in small water clusters
Goursot, A., Fischer, G., Lovallo, C. C., Salahub, D. R.
Published in Theoretical chemistry accounts (01.09.2005)
Published in Theoretical chemistry accounts (01.09.2005)
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Journal Article
Structure and bonding in an octahedral Li4C2 cluster, the dilithium bis {dihydrido(silylimino)phosphorano}methanide dimer. A combined DFT–AIM analysis
Klobukowski, M, Decker, S.A, Lovallo, C.C, Cavell, R.G
Published in Journal of molecular structure. Theochem (23.02.2001)
Published in Journal of molecular structure. Theochem (23.02.2001)
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Journal Article