검색결과 : 5건
| No. | Article |
|---|---|
| 1 |
Quantum Chemical Modeling of Methanol Oxidation Mechanisms by Methanol Dehydrogenase Enzyme: Effect of Substitution of Calcium by Barium in the Active Site Idupulapati NB, Mainardi DS Journal of Physical Chemistry A, 114(4), 1887, 2010 |
| 2 |
Geometry and stability of BenCm (n=1-10; m=1, 2, ..., to 11-n) clusters Ghouri MM, Yareeda L, Mainardi DS Journal of Physical Chemistry A, 111(50), 13133, 2007 |
| 3 |
Dynamic Monte Carlo simulations of O-2 adsorption and reaction on Pt(111) Mainardi DS, Calvo SR, Jansen APJ, Lukkien JJ, Balbuena PB Chemical Physics Letters, 382(5-6), 553, 2003 |
| 4 |
Hydrogen and oxygen adsorption on Rh-n (n=1-6) clusters Mainardi DS, Balbuena PB Journal of Physical Chemistry A, 107(48), 10370, 2003 |
| 5 |
Monte Carlo simulation of Cu-Ni nanoclusters: Surface segregation studies Mainardi DS, Balbuena PB Langmuir, 17(6), 2047, 2001 |