| 1 |
Mechanism of hydroxyl radical generation from a silica surface: Molecular orbital calculations (vol 109B, pg 21796, 2005)
Narayanasamy J, Kubicki JD
Journal of Physical Chemistry B, 110(32), 16158, 2006 |
| 2 |
Mechanism of hydroxyl radical generation from a silica surface: Molecular orbital calculations
Narayanasamy J, Kubicki JD
Journal of Physical Chemistry B, 109(46), 21796, 2005 |
| 3 |
Arginine/2,5-dihydroxybenzoic acid clusters: An experimental and computational study of the gas-phase and solid-state systems
Kinsel GR, Zhao QC, Narayanasamy J, Yassin F, Dias HVR, Niesner B, Prater K, St Marie C, Ly L, Marynick DS
Journal of Physical Chemistry A, 108(15), 3153, 2004 |
| 4 |
Mechanism for the electro oxidation of carbon monoxide on platinum by H2O. Density functional theory calculation
Narayanasamy J, Anderson AB
Journal of Electroanalytical Chemistry, 554-555, 35, 2003 |
| 5 |
Theoretical calculation of activation energies for Pt+H+(aq)+e(-)(U)<-> Pt-H: Activation energy-based symmetry factors in the marcus normal and inverted regions
Anderson AB, Sidik RA, Narayanasamy J, Shiller P
Journal of Physical Chemistry B, 107(19), 4618, 2003 |
| 6 |
Calculating reversible potentials for elementary reactions in acid and base from model reaction energies
Narayanasamy J, Anderson AB
Journal of Physical Chemistry B, 107(28), 6898, 2003 |
