| 1 |
Ab initio potential energy surface, variational transition state theory, and quasiclassical trajectory studies of the F+CH4 -> HF+CH3 reaction
Troya D, Millan J, Banos I, Gonzalez M
Journal of Chemical Physics, 120(11), 5181, 2004 |
| 2 |
Ab initio, kinetics, and dynamics study of Cl+CH4 -> HCl+CH3
Troya D, Millan J, Banos I, Gonzalez M
Journal of Chemical Physics, 117(12), 5730, 2002 |
| 3 |
A quasiclassical trajectory study of the H+HCN -> H-2+CN reaction dynamics
Troya D, Banos I, Gonzalez M, Wu GS, ter Horst MA, Schatz GC
Journal of Chemical Physics, 113(15), 6253, 2000 |
| 4 |
Influence of the collision energy on the O(D-1)+RH -> OH(X-2 Pi)+R (RH = CH4, C2H6, C3H8) reaction dynamics: A laser-induced fluorescence and quasiclassical trajectory study
Gonzalez M, Puyuelo MP, Hernando J, Sayos R, Enriquez PA, Guallar J, Banos I
Journal of Physical Chemistry A, 104(3), 521, 2000 |
| 5 |
Ab initio ground potential energy surface and quasiclassical trajectory study of the O(D-1)+CH4(X (1)A(1))-> OH(X (2)Pi)+CH3(X (2)A(2)'') reaction dynamics
Gonzalez M, Hernando J, Banos I, Sayos R
Journal of Chemical Physics, 111(19), 8913, 1999 |
