关注
Christopher C.  Lovallo
Christopher C. Lovallo
Associate Professor, Mount Royal University
在 mtroyal.ca 的电子邮件经过验证
标题
引用次数
引用次数
年份
Transition metal–noble gas bonding: the next frontier
CC Lovallo, M Klobukowski
Chemical physics letters 368 (5-6), 589-593, 2003
652003
Development of new pseudopotential methods: Improved model core potentials for the first‐row transition metals
CC Lovallo, M Klobukowski
Journal of computational chemistry 24 (9), 1009-1015, 2003
392003
Accurate ab initio pair potentials between helium and the heavier group 2 elements
CC Lovallo, M Klobukowski
The Journal of chemical physics 120 (1), 246-252, 2004
372004
Improved model core potentials for the second‐and third‐row transition metals
CC Lovallo, M Klobukowski
Journal of computational chemistry 25 (9), 1206-1213, 2004
332004
Accurate ab initio alkaline earth–helium pair potentials
CC Lovallo, M Klobukowski
Chemical physics letters 373 (5-6), 439-447, 2003
282003
Structure and bonding in an octahedral Li4C2 cluster, the dilithium bis {dihydrido (silylimino) phosphorano} methanide dimer. A combined DFT–AIM analysis
M Klobukowski, SA Decker, CC Lovallo, RG Cavell
Journal of Molecular Structure: THEOCHEM 536 (2-3), 189-194, 2001
192001
Improved model core potentials: Application to the thermochemistry of organoxenon complexes
CC Lovallo, M Klobukowski
International journal of quantum chemistry 90 (3), 1099-1107, 2002
182002
The integration of a community service learning water project in a post-secondary chemistry lab
K Ho, BS Svidinskiy, SR Smith, CC Lovallo, DB Clark
Chemistry Education Research and Practice 22 (3), 602-615, 2021
162021
Comparison of xenon and radon metal halides
CC Lovallo, M Klobukowski
Chemical Physics Letters 638, 249-252, 2015
12015
Analyzing the effectiveness of a pilot community service learning project in the undergraduate chemistry laboratory
H Grewal, J Khalil, C Lovallo, K Ho
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 257, 2019
2019
Development, testing, and applications of new pseudopotential methods for the calculation of molecular structures and spectra
CC Lovallo
2004
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