☰

Christopher C. Lovallo, Ph.D. - Publications

Affiliations: 
2004 University of Alberta, Edmonton, Alberta, Canada 
Area:
Physical Chemistry
Tree Info Similar researchers PubMed Report error

8 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2015 Lovallo CC, Klobukowski M. Comparison of xenon and radon metal halides Chemical Physics Letters. 638: 249-252. DOI: 10.1016/J.Cplett.2015.08.064  0.607
2004 Lovallo CC, Klobukowski M. Accurate ab initio pair potentials between helium and the heavier group 2 elements. The Journal of Chemical Physics. 120: 246-52. PMID 15267284 DOI: 10.1063/1.1630015  0.616
2004 Lovallo CC, Klobukowski M. Improved model core potentials for the second- and third-row transition metals. Journal of Computational Chemistry. 25: 1206-13. PMID 15116363 DOI: 10.1002/Jcc.20044  0.594
2003 Lovallo CC, Klobukowski M. Development of new pseudopotential methods: improved model core potentials for the first-row transition metals. Journal of Computational Chemistry. 24: 1009-15. PMID 12759901 DOI: 10.1002/Jcc.10251  0.63
2003 Lovallo CC, Klobukowskiz M. Accurate ab initio alkaline earth-helium pair potentials Chemical Physics Letters. 373: 439-447. DOI: 10.1016/S0009-2614(03)00579-7  0.415
2003 Lovallo CC, Klobukowski M. Transition metal-noble gas bonding: The next frontier Chemical Physics Letters. 368: 589-593. DOI: 10.1016/S0009-2614(02)01913-9  0.618
2002 Lovallo CC, Klobukowski M. Improved model core potentials: Application to the thermochemistry of organoxenon complexes International Journal of Quantum Chemistry. 90: 1099-1107. DOI: 10.1002/Qua.10256  0.582
2001 Klobukowski M, Decker SA, Lovallo CC, Cavell RG. Structure and bonding in an octahedral Li4C2 cluster, the dilithium bis {dihydrido(silylimino)phosphorano} methanide dimer. A combined DFT - AIM analysis Journal of Molecular Structure: Theochem. 536: 189-194. DOI: 10.1016/S0166-1280(00)00626-6  0.574
Show low-probability matches.