Alexander C. Saladino, Ph.D.
Affiliations: | 2002 | University of Iowa, Iowa City, IA |
Area:
Physical ChemistryGoogle:
"Alexander Saladino"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| Sarah Cosgrove Larsen | grad student | 2002 | University of Iowa | |
| (Density functional theory calculations of the EPR parameters for transition metal complexes.) | ||||
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Publications
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| Saladino AC, Larsen SC. (2005) DFT calculations of EPR parameters of transition metal complexes: Implications for catalysis Catalysis Today. 105: 122-133 |
| Liu Z, Xu Y, Saladino AC, et al. (2004) Parametrization of 2-bromo-2-chloro-1,1,1-trifluoroethane (halothane) and hexafluoroethane for nonbonded interactions Journal of Physical Chemistry A. 108: 781-786 |
| Saladino AC, Larsen SC. (2003) Density functional theory calculations of nitrogen hyperfine and quadrupole coupling constants in oxovanadium(IV) complexes Journal of Physical Chemistry A. 107: 4735-4740 |
| Saladino AC, Larsen SC. (2003) Relativistic DFT calculations of copper hyperfme coupling constants: Effect of spin-orbit coupling Journal of Physical Chemistry A. 107: 5583-5587 |
| Saladino AC, Larsen SC. (2003) Density functional theory calculations of the electron paramagnetic resonance parameters for VO2+ complexes Journal of Physical Chemistry A. 107: 1872-1878 |
| Saladino AC, Larsen SC. (2002) Computational study of the effect of the imidazole ring orientation on the EPR parameters for vanadyl-imidazole complexes Journal of Physical Chemistry A. 106: 10444-10451 |
| Larsen RG, Saladino AC, Hunt TA, et al. (2001) A kinetic study of the thermal and photochemical partial oxidation of cyclohexane with molecular oxygen in zeolite Y Journal of Catalysis. 204: 440-449 |