| Literature DB >> 30471174 |
Weixing Li1, Luca Evangelisti1, Qian Gou2, Walther Caminati1, Rolf Meyer3.
Abstract
The rotational spectra of three C-deuterated isotopologues of the dimer of formic acid have been measured, thanks to the small dipole moment induced by asymmetric H→D substitution(s). For the DCOOH-HCOOH species, the concerted double proton transfer of the two hydroxy hydrogen atoms takes place between two equivalent minima and generates a tunneling splitting of 331.2(6) MHz. This splitting can be reproduced by a 3D model with a barrier of 2559 cm-1 (30.6 kJ mol-1 ) as obtained from theoretical calculations.Entities:
Keywords: chemical dynamics calculations; formic acid; hydrogen bonding; proton transfer; rotational spectroscopy
Year: 2018 PMID: 30471174 DOI: 10.1002/anie.201812754
Source DB: PubMed Journal: Angew Chem Int Ed Engl ISSN: 1433-7851 Impact factor: 15.336