Abstract
Model calculations are presented to interpret the large H–F and C–H stretching vibrational dependencies of the interconversion tunneling splittings and the corresponding infrared vibrational-tunneling state selection rules in (HF)2 and (HCCH)2. The model consists of two potential curves in the tunneling coordinate, coupled by an interaction term that allows the vibrational excitation to be exchanged between the two monomer units, permitting tunneling to occur. The interaction term is approximated by resonant infrared transition–dipole coupling. The magnitudes of the calculated vibrational dependencies, their isotopic shifts, and the predicted selection rules are in agreement with previous experimental observations.
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Dates
Type | When |
---|---|
Created | 23 years, 1 month ago (July 26, 2002, 9:20 a.m.) |
Deposited | 1 year, 6 months ago (Feb. 10, 2024, 3:59 a.m.) |
Indexed | 3 months, 1 week ago (May 22, 2025, 3:48 a.m.) |
Issued | 36 years, 6 months ago (Feb. 15, 1989) |
Published | 36 years, 6 months ago (Feb. 15, 1989) |
Published Print | 36 years, 6 months ago (Feb. 15, 1989) |
@article{Fraser_1989, title={Vibrational exchange upon interconversion tunneling in (HF)2 and (HCCH)2}, volume={90}, ISSN={1089-7690}, url={http://dx.doi.org/10.1063/1.456003}, DOI={10.1063/1.456003}, number={4}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={Fraser, G. T.}, year={1989}, month=feb, pages={2097–2108} }