Nonadditive intermolecular forces in Arn–HF van der Waals clusters: Effects on the HF vibrational frequency shift

Hutson, J.M.; Liu, S.; Moskowitz, J.W.; Bačić, Z.

Abstract

The effects of nonadditive forces on Arn–HF van der Waals clusters are investigated for n=2, 3, 4, and 12. The pair potentials operating in these systems are accurately known. Earlier models of nonadditive forces in Ar2–HF, including nonadditive dispersion, induction, and overlap distortion, are generalized to handle clusters of arbitrary size. Calculations of vibrational frequency shifts (redshifts) are then performed and compared with experiment. The geometries of the clusters are first optimized by simulated annealing; the Arn cage is then held fixed, and the resulting five-dimensional Schrödinger equation is solved for the hindered rotational and translational motion of the HF molecule in the field of the Ar atoms. The nonadditive potentials are found to account remarkably well for the observed frequency shifts.

Citation

Hutson, J., Liu, S., Moskowitz, J., & Bačić, Z. (1999). Nonadditive intermolecular forces in Arn–HF van der Waals clusters: Effects on the HF vibrational frequency shift. The Journal of Chemical Physics, 111(18), 8378-8383. https://doi.org/10.1063/1.480179

• Journal Article Type: Article
• Acceptance Date: Aug 13, 1999
• Publication Date: Nov 8, 1999
• Deposit Date: Aug 19, 2015
• Publicly Available Date: Aug 19, 2015
• Journal: Journal of Chemical Physics
• Print ISSN: 0021-9606
• Electronic ISSN: 1089-7690
• Publisher: American Institute of Physics
• Peer Reviewed: Peer Reviewed
• Volume: 111
• Issue: 18
• Pages: 8378-8383
• DOI: https://doi.org/10.1063/1.480179