Solving the puzzle of the carbonic acid vibrational spectrum - An anharmonic story.

Ab initio calculations Carbonic Acid matrix isolation vibrational configuration interaction vibrational spectroscopy

Journal

Chemphyschem : a European journal of chemical physics and physical chemistry
ISSN: 1439-7641
Titre abrégé: Chemphyschem
Pays: Germany
ID NLM: 100954211

Informations de publication

Date de publication:
19 Jul 2024
Historique:
revised: 12 07 2024
received: 12 03 2024
accepted: 16 07 2024
medline: 20 7 2024
pubmed: 20 7 2024
entrez: 20 7 2024
Statut: aheadofprint

Résumé

Against the general belief that carbonic acid is too unstable for synthesis, it was possible to synthesize the solid as well as gas-phase carbonic acid. It was suggested that solid carbonic acid might exist in Earth's upper troposphere and in the harsh environments of other solar bodies, where it undergoes a cycle of synthesis, decomposition, and dimerization. To provide spectroscopic data for probing the existence of extraterrestrial carbonic acid, matrix-isolation infrared (MI-IR) spectroscopy has shown to be essential. However, early assignments within the harmonic approximation using scaling factors impeded a full interpretation of the rather complex MI-IR spectrum of H2CO3. Recently, carbonic acid was detected in the Galactic center molecular cloud and triggered new interest in the anharmonic spectrum. In this regard, we substantially reassign our Argon MI-IR spectra relying on accurate anharmonic calculations. We calculate a four-mode potential energy surface (PES) at the explicitly correlated coupled-cluster theory using up to triple-zeta basis sets, i.e., CCSD(T)-F12/cc-pVTZ-F12. On this PES, we perform vibrational self-consistent field and configuration interaction (VSCF/VCI) calculations to obtain accurate vibrational transition frequencies and resonance analysis of the fundamentals, first overtones, and combination bands.

Identifiants

pubmed: 39031477
doi: 10.1002/cphc.202400274
doi:

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

Pagination

e202400274

Informations de copyright

© 2024 Wiley‐VCH GmbH.

Auteurs

Jonas Schlagin (J)

University of Innsbruck, General, Inorganic and Theoretical Chemistry, AUSTRIA.

Dennis F Dinu (DF)

University of Innsbruck, General, Inorganic and Theoretical Chemistry, AUSTRIA.

Jürgen Bernard (J)

University of Innsbruck, Physical Chemistry, AUSTRIA.

Thomas Loerting (T)

University of Innsbruck, Physical Chemistry, AUSTRIA.

Hinrich Grothe (H)

TU Wien University, Materials Chemistry, AUSTRIA.

Klaus Liedl (K)

Universität Innsbruck, Theoretische Chemie, Innrain 82, 6020, Innsbruck, AUSTRIA.

Classifications MeSH