| 1 |
Molecular dynamics simulations of ternary membrane mixture: Phosphatidylcholine, phosphatidic acid, and cholesterol
Cheng MHY, Liu LT, Saladino AC, Xu Y, Tang P
Journal of Physical Chemistry B, 111(51), 14186, 2007 |
| 2 |
DFT calculations of EPR parameters of transition metal complexes: Implications for catalysis
Saladino AC, Larsen SC
Catalysis Today, 105(1), 122, 2005 |
| 3 |
Parametrization of 2-bromo-2-chloro-1,1,1-trifluoroethane (halothane) and hexafluoroethane for nonbonded interactions
Liu ZW, Xu Y, Saladino AC, Wymore T, Tang P
Journal of Physical Chemistry A, 108(5), 781, 2004 |
| 4 |
Optimization of structures and LJ parameters of 1-chloro-1,2,2-trifluorocyclobutane and 1,2-dichlorohexafluorocyclobutane
Saladino AC, Tang P
Journal of Physical Chemistry A, 108(47), 10560, 2004 |
| 5 |
Density functional theory calculations of the electron paramagnetic resonance parameters for VO2+ complexes
Saladino AC, Larsen SC
Journal of Physical Chemistry A, 107(11), 1872, 2003 |
| 6 |
Density functional theory calculations of nitrogen hyperfine and quadrupole coupling constants in Oxovanadium(IV) complexes
Saladino AC, Larsen SC
Journal of Physical Chemistry A, 107(23), 4735, 2003 |
| 7 |
Relativistic DFT calculations of copper hyperfine coupling constants: Effect of spin-orbit coupling
Saladino AC, Larsen SC
Journal of Physical Chemistry A, 107(29), 5583, 2003 |
| 8 |
Computational study of the effect of the imidazole ring orientation on the EPR parameters for vanadyl-imidazole complexes
Saladino AC, Larsen SC
Journal of Physical Chemistry A, 106(43), 10444, 2002 |
| 9 |
A kinetic study of the thermal and photochemical partial oxidation of cyclohexane with molecular oxygen in zeolite Y
Larsen RG, Saladino AC, Hunt TA, Mann JE, Xu M, Grassian VH, Larsen SC
Journal of Catalysis, 204(2), 440, 2001 |
