| 1 |
Vibrationally-rotationally inelastic cross sections for H+SiO collisions
Palov AP, Jimeno P, Gray MD, Field D, Balint-Kurti GG
Journal of Chemical Physics, 116(4), 1388, 2002 |
| 2 |
Ab initio potential energy surface for the ground ((2)A(')) state of H plus SiO and rotationally inelastic collision cross sections for circumstellar H+SiO collisions
Jimeno P, Gray MD, Balint-Kurti GG
Journal of Chemical Physics, 111(11), 4966, 1999 |
| 3 |
Photodissociation of N2O. I. Ab initio potential energy-surfaces for the low-lying electronic states (X)over-tilde (1)A ＇, 2 (1)A ＇, and 1 (1)A ＇＇
Brown A, Jimeno P, Balint-Kurti GG
Journal of Physical Chemistry A, 103(50), 11089, 1999 |
| 4 |
Conical intersections between the two lowest (1)A' potential energy surfaces of HCN, and the role of three-body effects
Varandas AJC, Voronin AI, Jimeno P
Journal of Chemical Physics, 107(23), 10014, 1997 |
| 5 |
Toward a Single-Valued Dmbe Potential-Energy Surface for Chno((3)A) .1. Diatomic Fragments
Jimeno P, Rayez JC, Abreu PE, Varandas AJ
Journal of Physical Chemistry A, 101(26), 4828, 1997 |
| 6 |
Theoretical study of the reaction CH(X-2 Pi)+NO(X-2 Pi) .1. Determination of some reaction paths in the lowest triplet potential energy surface
Marchand N, Jimeno P, Rayez JC, Liotard D
Journal of Physical Chemistry A, 101(34), 6077, 1997 |
