| 1 |
Use of Buckingham potentials in engineering approximations for chemical kinetics
Blowers P, Masel RI
AIChE Journal, 45(8), 1794, 1999 |
| 2 |
Kinetic study of the reaction of Re(a(6)S(5/2)) with O-2, NO, N2O, and CH4
Campbell ML
Journal of Physical Chemistry A, 102(6), 892, 1998 |
| 3 |
Oxygen abstraction from N2O with ground-state transition metal atoms : Density functional study on the mechanism of the reactions of Sc, Ti, and V+N2O
Stirling A
Journal of Physical Chemistry A, 102(32), 6565, 1998 |
| 4 |
Conservation of bond order during radical substitution reactions : Implications for the BEBO model
Blowers P, Masel RI
Journal of Physical Chemistry A, 102(48), 9957, 1998 |
| 5 |
Kinetics of Co(A(4)F, B(4)F, A(2)F) and Ni(A(3)F, A(3)D, A(1)D) Depletion by O-2, No, and N2O
Matsui R, Senba K, Honma K
Journal of Physical Chemistry A, 101(2), 179, 1997 |
| 6 |
Kinetic-Study of the Reaction of Mn(A(6)S(5/2)) with N2O from 448 to 620 K
Campbell ML
Journal of Chemical Physics, 104(19), 7515, 1996 |
| 7 |
Temperature-Dependent Study of the Kinetics of Os(A(5)D(4)) with N2O and O-2
Campbell ML
Journal of Physical Chemistry, 100(50), 19430, 1996 |
| 8 |
Flow Tube Kinetic-Study of Mo and Mo-2 Reactivity
Lian L, Mitchell SA, Rayner DM
Journal of Physical Chemistry, 98(45), 11637, 1994 |
| 9 |
Potential-Energy Surfaces of the Gas-Phase S(N)2 Reactions X(-)+ch(3)X=xch(3)+x(-) (X=f, Cl, Br, I) - A Comparative-Study by Density-Functional Theory and Ab-Initio Methods
Deng LQ, Branchadell V, Ziegler T
Journal of the American Chemical Society, 116(23), 10645, 1994 |
