| 1 |
Rovibrational Energy Transfer in Ne-Li-2(A(1)Sigma(+)(u), v=0): Comparison of Experimental Data and Results from Classical and Quantum Calculations
Stewart BA, Stephens TN, Lawrence BA, McBane GC
Journal of Physical Chemistry A, 114(36), 9875, 2010 |
| 2 |
Relaxation of NH(a(1)Delta, v=1) in Collisions with H(S-2): An Experimental and Theoretical Study
Defazio P, Petrongolo C, McBane GC, Adam L, Hack W, Akpinar S, Schinke R
Journal of Physical Chemistry A, 113(52), 14458, 2009 |
| 3 |
State-to-state rotational rate constants for CO+He: Infrared double resonance measurements and simulation of the data using the SAPT theoretical potential energy surface
Smith TC, Hostutler DA, Hager GD, Heaven MC, McBane GC
Journal of Chemical Physics, 120(5), 2285, 2004 |
| 4 |
State-to-state rotational relaxation rate constants for CO plus Ne from IR-IR double-resonance experiments: Comparing theory to experiment
Hostutler DA, Smith TC, Hager GD, McBane GC, Heaven MC
Journal of Chemical Physics, 120(16), 7483, 2004 |
| 5 |
State-to-state differential cross sections by velocity mapping for rotational excitation of CO by Ne
Lorenz KT, Chandler DW, McBane GC
Journal of Physical Chemistry A, 106(7), 1144, 2002 |
| 6 |
Interaction second virial coefficients from a recent H-2-CO potential energy surface
Gottfried J, McBane GC
Journal of Chemical Physics, 112(9), 4417, 2000 |
| 7 |
State-to-state rotational excitation of CO by H-2 near 1000 cm(-1) collision energy
Antonova S, Tsakotellis AP, Lin A, McBane GC
Journal of Chemical Physics, 112(2), 554, 2000 |
| 8 |
State to state He-CO rotationally inelastic scattering
Antonova S, Lin A, Tsakotellis AP, McBane GC
Journal of Chemical Physics, 110(5), 2384, 1999 |
| 9 |
An ab initio potential energy surface for Ne-CO
McBane GC, Cybulski SM
Journal of Chemical Physics, 110(24), 11734, 1999 |
| 10 |
State to state Ne-CO rotationally inelastic scattering
Antonova S, Lin A, Tsakotellis AP, McBane GC
Journal of Chemical Physics, 110(24), 11742, 1999 |
