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On the Structures,Lifetimes, and Infrared Spectra of Alkylmercury Hydrides
Authors:Dr. Abdessamad Benidar  Dr. M. Merced Montero‐Campillo  Dr. Al Mokhtar Lamsabhi  Prof. Manuel Yáñez  Dr. Michaelle Bouilloud  Dr. Jean‐Claude Guillemin  Prof. Otilia Mó
Affiliation:1. Institut de Physique de Rennes, UMR 6251 CNRS Université de Rennes 1, Campus de Beaulieu 35042 Rennes Cedex (France);2. Departamento de Química, Módulo 13, Universidad Autónoma de Madrid, Campus de Excelencia UAM‐CSIC, Cantoblanco, 28049 Madrid (Spain);3. Laboratoire Interuniversitaire des Systèmes Atmosphériques, UMR CNRS 7583, Universités Paris Est Créteil (UPEC) et Paris Diderot (UPD), Créteil (France);4. Institut des Sciences Chimiques de Rennes, école Nationale Supérieure de Chimie de Rennes, CNRS, UMR 6226, 11 Allée de Beaulieu, CS 50837, 35708 Rennes Cedex 7 (France)
Abstract:A series of six small alkylmercury hydrides of the general formula RHgH with R=methyl, ethyl, n‐propyl, isopropyl, n‐butyl, and 3‐butenyl were obtained by reduction in vacuo of the corresponding mercury halide with tributyltin hydride in the presence of a radical inhibitor. These very reactive compounds, which have to be removed from the reaction mixture as they are formed, were characterized by 1H NMR and 13C NMR spectroscopy. The IR spectra of n‐propyl‐, isopropyl‐, n‐butyl‐, and 3‐butenylmercury hydride were recorded for the first time. All compounds were then studied by density functional theory calculations on the basis of a recent theoretical assessment for alkylmercury compounds performed by our group. Comparison of the experimental and theoretical results allowed the assignment of the vibrational modes in an unambiguous way, in spite of the low intrinsic stability of some of the derivatives investigated. The experimental procedure implemented for registering the IR spectra of these unstable species in the gas phase allowed us to obtain reasonable estimates of their lifetimes.
Keywords:density functional theory  hydrides  infrared spectroscopy  lifetimes  mercury
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