| 1 |
Quantum study of the N+N-2 exchange reaction: State-to-state reaction probabilities, initial state selected probabilities, Feshbach resonances, and product distributions
Wang DY, Huo WM, Dateo CE, Schwenke DW, Stallcop JR
Journal of Chemical Physics, 120(13), 6041, 2004 |
| 2 |
Reactive resonances in the N+N-2 exchange reaction
Wang DY, Huo WM, Dateo CE, Schwenke DW, Stallcop JR
Chemical Physics Letters, 379(1-2), 132, 2003 |
| 3 |
Quantal study of the exchange reaction for N+N-2 using an ab initio potential energy surface
Wang DY, Stallcop JR, Huo WM, Dateo CE, Schwenke DW, Partridge H
Journal of Chemical Physics, 118(5), 2186, 2003 |
| 4 |
Reactions of SiCl2 and SiHCl with H and Cl atoms
Walch SP, Dateo CE
Journal of Physical Chemistry A, 106(12), 2931, 2002 |
| 5 |
Towards the synthesis of the high energy density material TdN4: excited electronic states
Lee TJ, Dateo CE
Chemical Physics Letters, 345(3-4), 295, 2001 |
| 6 |
Thermal decomposition pathways and rates for silane, chlorosilane, dichlorosilane, and trichlorosilane
Walch SP, Dateo CE
Journal of Physical Chemistry A, 105(10), 2015, 2001 |
| 7 |
Thermal decomposition pathways and rates for dimethylaluminum hydride
Walch SP, Dateo CE
Journal of Physical Chemistry A, 105(21), 5260, 2001 |
| 8 |
Ab initio quartic force fields for anions: A benchmark study on (OH-)-O-16, (OH-)-O-18, and (OD-)-O-16
Lee TJ, Dateo CE
Journal of Chemical Physics, 107(24), 10373, 1997 |
| 9 |
Density functional and coupled-cluster study an the HNO->HON transition state
Alikhani ME, Dateo CE, Lee TJ
Journal of Chemical Physics, 107(19), 8208, 1997 |
| 10 |
Ab-Initio Vibrational Levels for HO2 and Vibrational Splittings for Hydrogen-Atom Transfer (Vol 101, Pg 6766, 1994)
Barclay VJ, Dateo CE, Hamilton IP
Journal of Chemical Physics, 102(10), 4308, 1995 |
