| 1 |
Theoretical study of the He-HF+ complex. II. Rovibronic states from coupled diabatic potential energy surfaces
Dhont G, Zeimen WB, Groenenboom GC, van der Avoird A
Journal of Chemical Physics, 120(1), 103, 2004 |
| 2 |
Bound states of the Cl((2)p)-HCI van der Waals complex from coupled ab initio potential energy surfaces (vol 108, pg 9319, 2004)
Zeimen WB, Klos J, Groenenboom GC, van der Avoird A
Journal of Physical Chemistry A, 108(42), 9319, 2004 |
| 3 |
Diabatic intermolecular potentials and bound states of open-shell atom-molecule dimers: Application to the F(P-2)-H-2 complex
Zeimen WB, Klos J, Groenenboom GC, van der Avoird A
Journal of Chemical Physics, 118(16), 7340, 2003 |
| 4 |
Singlet-triplet excitation spectrum of the CO-He complex. I. Potential surfaces and bound-bound CO(a (3)Pi <- X-1 Sigma(+)) transitions
Zeimen WB, Groenenboom GC, van der Avoird A
Journal of Chemical Physics, 119(1), 131, 2003 |
| 5 |
Singlet-triplet excitation spectrum of the CO-He complex. II. Photodissociation and bound-free CO(a (3)Pi <- X-1 Sigma(+)) transitions
Zeimen WB, Groenenboom GC, van der Avoird A
Journal of Chemical Physics, 119(1), 141, 2003 |
| 6 |
Bound states of the Cl(P-2)-HCl van der waals complex from coupled ab initio potential energy surfaces
Zeimen WB, Klos J, Groenenboom GC, van der Avoird A
Journal of Physical Chemistry A, 107(25), 5110, 2003 |
