| 1 |
Ab initio treatment of the chemical reaction precursor complex Cl(P-2)-HF. 1. Three-dimensional diabatic potential energy surfaces
Fishchuk AV, Wormer PES, van der Avoird A
Journal of Physical Chemistry A, 110(16), 5273, 2006 |
| 2 |
Theoretical study of the He-HF+ complex. I. The two asymptotically degenerate ground state potential energy surfaces
Lotrich VF, Wormer PES, van der Avoird A
Journal of Chemical Physics, 120(1), 93, 2004 |
| 3 |
Photodissociation of the methane-argon complex. I. Ab initio intermolecular potential depending on the methane vibrational coordinates
Geleijns M, Wormer PES, van der Avoird A
Journal of Chemical Physics, 117(16), 7551, 2002 |
| 4 |
Photodissociation of the methane-argon complex. II. Vibrational predissociation dynamics, spectral linewidths and fragment state distributions
Geleijns M, van der Avoird A, Wormer PES, Halberstadt N
Journal of Chemical Physics, 117(16), 7562, 2002 |
| 5 |
Reply to the Comment on "The importance of high-order correlation effects for the CO-CO interaction potential" - [Chem. Phys. Lett. 314 (1999) 326]
Rode M, Sadlej J, Moszynski R, Wormer PES, van der Avoird A
Chemical Physics Letters, 334(4-6), 424, 2001 |
| 6 |
Theoretical study of the protolytic dissociation of HCl in water clusters
Milet A, Struniewicz C, Moszynski R, Wormer PES
Journal of Chemical Physics, 115(1), 349, 2001 |
| 7 |
Spectroscopic, collisional, and thermodynamic properties of the He-CO2 complex from an ab initio potential: Theoretical predictions and confrontation with the experimental data
Korona T, Moszynski R, Thibault F, Launay JM, Bussery-Honvault B, Boissoles J, Wormer PES
Journal of Chemical Physics, 115(7), 3074, 2001 |
| 8 |
Ab initio prediction of the vibration-rotation-tunneling spectrum of HCl-(H2O)(2)
Wormer PES, Groenenboom GC, van der Avoird A
Journal of Chemical Physics, 115(8), 3604, 2001 |
| 9 |
Vibrations, tunneling, and transition dipole moments in the water dimer
Smit MJ, Groenenboom GC, Wormer PES, van der Avoird A, Bukowski R, Szalewicz K
Journal of Physical Chemistry A, 105(25), 6212, 2001 |
| 10 |
Intermolecular potentials, internal motions, and spectra of van der Waals and hydrogen-bonded complexes
Wormer PES, van der Avoird A
Chemical Reviews, 100(11), 4109, 2000 |
