Sie befinden Sich nicht im Netzwerk der Universität Paderborn. Der Zugriff auf elektronische Ressourcen ist gegebenenfalls nur via VPN oder Shibboleth (DFN-AAI) möglich. mehr Informationen...
Journal of the American Chemical Society, 2023-10, Vol.145 (40), p.21785-21797
2023
Volltextzugriff (PDF)

Details

Autor(en) / Beteiligte
Titel
Precise Equilibrium Structure of Benzene
Ist Teil von
  • Journal of the American Chemical Society, 2023-10, Vol.145 (40), p.21785-21797
Ort / Verlag
United States: American Chemical Society
Erscheinungsjahr
2023
Quelle
Alma/SFX Local Collection
Beschreibungen/Notizen
  • Recent advances in gas-phase structure determination afford outstanding agreement between the CCSD­(T)/cc-pCVTZ-corrected semi-experimental (re SE) equilibrium structures and their corresponding best theoretical estimates (BTEs) of the equilibrium structures (re ) based upon corrections to the CCSD­(T)/cc-pCV5Z geometries for the aromatic heterocycles pyrimidine and pyridazine. Herein, that same analysis is extended to the fundamental aromatic molecule benzene, using published experimental spectroscopic data for a total of 11 available isotopologues. The incorporation of rotational constants from all of these isotopologues and CCSD­(T) corrections to address the impacts of both the vibration-rotation interaction and electron-mass distribution results in a highly precise and accurate re SE structure. The CCSD­(T)/cc-pCV5Z optimized geometry has been further corrected to address a finite basis set, untreated electron correlation, relativistic effects, and a breakdown of the Born–Oppenheimer approximation. This analysis achieves outstanding agreement between the re (BTE) and re SE structural parameters of benzene to a highly satisfying level (0.0001 Å), an agreement that surpasses our recently published structures of the aforementioned nitrogen-substituted benzene analogues. The D 6h geometry of benzene is now known to an unprecedented precision: R C–C = 1.3913 (1) Å and R C–H = 1.0809 (1) Å. The mutual agreement between theory and experiment presented in this work validates both, substantially resolving all discrepancies between the re SE and theoretical re structures available in the literature.
Sprache
Englisch
Identifikatoren
ISSN: 0002-7863
eISSN: 1520-5126
DOI: 10.1021/jacs.3c03109
Titel-ID: cdi_proquest_miscellaneous_2870996444
Format
Schlagworte
Chemistry

Weiterführende Literatur

Empfehlungen zum selben Thema automatisch vorgeschlagen von bX