| 1 |
Potential energy surfaces of the low-lying electronic states of the Li plus LiCs system
Jasik P, Kilich T, Kozicki J, Sienkiewicz JE
Chemical Physics Letters, 695, 119, 2018 |
| 2 |
Alignment-Dependent Atomic Model for Electron Transfer in Ion-Molecule Collisions
Lin CD, Reiser I
International Journal of Molecular Sciences, 3(3), 132, 2002 |
| 3 |
Anisotropy effects in H++H-2 collisions
Errea LF, Macias A, Mendez L, Rabadan I, Riera A
International Journal of Molecular Sciences, 3(3), 142, 2002 |
| 4 |
The electronic adiabatic-diabatic transformation matrix: A theoretical and numerical study of a three-state system
Alijah A, Baer M
Journal of Physical Chemistry A, 104(2), 389, 2000 |
| 5 |
Effects of complex formation on low energy H++O-2(X-3 Sigma(-)(g),v=0)-> H+O-2(+)(X-2 Pi(g),v ＇＇) charge transfer
Grimbert D, Sidis V, Cobut V
Journal of Chemical Physics, 108(15), 6331, 1998 |
| 6 |
Sudden approximation mass validity criteria values for accurate transition probabilities in two-mode collinear collisions
Recker GJ, Pfeffer GA
Journal of Physical Chemistry A, 102(11), 1903, 1998 |
| 7 |
Protonation of Gly(n) homologues in matrix-assisted laser desorption ionization
Olumee Z, Vertes A
Journal of Physical Chemistry B, 102(31), 6118, 1998 |
| 8 |
Parallel computing and the generation of basic plasma data
McKoy V, Winstead C, Lee CH
Journal of Vacuum Science & Technology A, 16(1), 324, 1998 |
| 9 |
On the Longuet-Higgins Phase and Its Relation to the Electronic Adiabatic-Diabatic Transformation Angle
Baer M
Journal of Chemical Physics, 107(7), 2694, 1997 |
| 10 |
Cubic-Grid Gaussian-Basis Sets for Electron-Scattering Calculations .6. Applications to H-2, H2O, and CH4
Carsky P, Hrouda V, Polasek M, David DE, Antic D, Michl J
Journal of Physical Chemistry A, 101(20), 3754, 1997 |
