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Slow monomer vibrations in formic acid dimer: Stepping up the ladder with FTIR and Raman jet spectroscopy

Abstract:
In an effort to extend the cold gas phase spectroscopic database of the cyclic formic acid dimer (FAD), we present and analyze the jet-cooled vibrational infrared and Raman spectrum of (HCOOH)2 in the monomer fingerprint region between 600 and 1500 cm−1. The present study bridges the gap between the intermolecular dimerization-induced and the carbonyl stretching fundamentals that have already been reexamined using jet-cooled or high-resolution spectroscopy. This completes the characterization of the jet-cooled vibrational (HCOOH)2 spectrum below the complex OH (CH) stretching fundamentals, and we report resonance-induced FAD combination/overtone transitions that will serve as a valuable reference for a theoretical modeling of its vibrational dynamics. As a by-product, several new formic acid trimer fundamentals are identified in the jet spectra and assigned with the help of second-order vibrational perturbation theory (VPT2). The polar formic acid dimer still eludes detection in a supersonic jet, but we are able to estimate an experimental upper-bound of the polar dimer-to-trimer-to-cyclic dimer intensity ratio to about 1:10:100 under typical expansion conditions. Using VPT2 with resonance treatment (VPT2+K), we reinvestigate the notorious ν22 resonance triad. Generally, we find that VPT2, which is, of course, inadequate for modeling the resonance-rich OH stretching spectrum of FAD, is performing very satisfactorily in predicting fundamental and two-quantum state term values for the slower modes below 1500 cm−1. As these modes are the building blocks for the ultrafast energy dissipation in the OH stretching region, the present work opens the door for its quantitative understanding.
Publication status:
Published
Peer review status:
Peer reviewed

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Publisher copy:
10.1063/5.0075272

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Institution:
University of Oxford
Role:
Author
ORCID:
0000-0001-7241-186X
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Role:
Author
ORCID:
0000-0002-3195-7310
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Role:
Author
ORCID:
0000-0002-3315-9638
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Role:
Author
ORCID:
0000-0001-8841-7705


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Funder identifier:
10.13039/501100001659
Grant:
388861488/SU121/7-1


Publisher:
American Institute of Physics
Journal:
The Journal of Chemical Physics More from this journal
Volume:
155
Issue:
22
Pages:
224301-224301
Article number:
224301
Publication date:
2021-11-16
DOI:
EISSN:
1089-7690
ISSN:
0021-9606


Language:
English
Keywords:
Pubs id:
1607850
Local pid:
pubs:1607850
Source identifiers:
W3211548194
Deposit date:
2026-06-05
ARK identifier:
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