| 1 |
Quasiclassical trajectory Simulations of OH(v)+NO2 -> HONO2* -> OH(v')+NO2: Capture and vibrational deactivation rate constants
Liu Y, Lohr LL, Barker JR
Journal of Physical Chemistry A, 110(4), 1267, 2006 |
| 2 |
Quasi-classical trajectory simulations of intramolecular vibrational energy redistribution in HONO2 and DONO2
Liu Y, Lohr LL, Barker JR
Journal of Physical Chemistry B, 109(17), 8304, 2005 |
| 3 |
Master equation models for the pressure- and temperature-dependent reactions HO+NO2 -> HONO2 and HO+NO2 -> HOONO (vol 107, pg 11057, 2003)
Golden DM, Barker JR, Lohr LL
Journal of Physical Chemistry A, 108(40), 8552, 2004 |
| 4 |
Modeling the organic nitrate yields in the reaction of alkyl peroxy radicals with nitric oxide. 1. Electronic structure calculations and thermochemistry
Lohr LL, Barker JR, Shroll RM
Journal of Physical Chemistry A, 107(38), 7429, 2003 |
| 5 |
Modeling the organic nitrate yields in the reaction of alkyl peroxy radicals with nitric oxide. 2. Reaction simulations
Barker JR, Lohr LL, Shroll RM, Reading S
Journal of Physical Chemistry A, 107(38), 7434, 2003 |
| 6 |
Master equation models for the pressure- and temperature-dependant reactions HO+NO2 -> HONO2 and HO+NO2 -> HOONO
Golden DM, Barker JR, Lohr LL
Journal of Physical Chemistry A, 107(50), 11057, 2003 |
| 7 |
Empirical potentials for rovibrational energy transfer of hydrogen fluoride in collisions with argon
Shroll RM, Lohr LL, Barker JR
Journal of Chemical Physics, 115(10), 4573, 2001 |
| 8 |
NMR paramagnetic relaxation enhancement: ZFS-limit behavior for S=3/2
Miller JC, Abernathy SM, Lohr LL, Sharp RR
Journal of Physical Chemistry A, 104(42), 9481, 2000 |
| 9 |
Electronic structure and magnetic properties of high-spin octahedral Co(II) complexes: Co(II)(acac)(2)(H2O)(2)
Lohr LL, Miller JC, Sharp RR
Journal of Chemical Physics, 111(22), 10148, 1999 |
| 10 |
Quantum chemical studies of carbon-13 equilibrium fractionation in ion-molecule reactions
Lohr LL
Journal of Chemical Physics, 108(19), 8012, 1998 |
