| 1 |
Molecular dynamics simulations of the influence of surface temperature on the trapping of methane on iridium single-crystalline surfaces
Sitz GO, Mullins CB
Journal of Physical Chemistry B, 106(33), 8349, 2002 |
| 2 |
State-to-state scattering in a reactive system: H-2(v=1,J=1) from Cu(100)
Watts E, Sitz GO
Journal of Chemical Physics, 114(9), 4171, 2001 |
| 3 |
Rovibrationally inelastic scattering of (v=1, j=1) H-2 from Cu(100) experiment and theory
Watts E, Sitz GO, McCormack DA, Kroes GJ, Olsen RA, Groeneveld JA, Van Stralen JNP, Baerends EJ, Mowrey RC
Journal of Chemical Physics, 114(1), 495, 2001 |
| 4 |
Molecular dynamics simulations of the trapping of ethane on Si(100)-(2x1): Effect of rotational energy and surface temperature
Reeves CT, Stiehl JD, Mullins CB, Sitz GO
Journal of Vacuum Science & Technology A, 19(4), 1543, 2001 |
| 5 |
Trapping dynamics of ethane on Si(100)-(2x1): Molecular beam experiments and molecular dynamics simulations
Reeves CT, Ferguson BA, Mullins CB, Sitz GO, Helmer BA, Graves DB
Journal of Chemical Physics, 111(16), 7567, 1999 |
| 6 |
Surface temperature dependence of rotational excitation of H-2 scattered from Pd(111)
Watts E, Sitz GO
Journal of Chemical Physics, 111(21), 9791, 1999 |
| 7 |
Adsorption and desorption of HCl on ice
Isakson MJ, Sitz GO
Journal of Physical Chemistry A, 103(13), 2044, 1999 |
| 8 |
Inelastic scattering of N-2 from water ice
Gotthold MP, Sitz GO
Journal of Physical Chemistry B, 102(47), 9557, 1998 |
| 9 |
Rotational State-Resolved Sticking Coefficients for H-2 on Pd(111) - Testing Dynamical Steering in Dissociative Adsorption
Gostein M, Sitz GO
Journal of Chemical Physics, 106(17), 7378, 1997 |
| 10 |
Scattering of H-2 (V=1,J=l) from Cu(110) - Survival Probability Versus Incident Energy
Gostein M, Sitz GO
Journal of Vacuum Science & Technology A, 14(3), 1562, 1996 |
