The covalent diamantyl (C28H38) and oxadiamantyl (C26H34O2) dimers are stabilized by London dispersion attractions between the dimer moieties. Their solid-state and gas-phase …
AJ Downs - Coordination chemistry reviews, 1999 - Elsevier
Two aspects of Group 13 metal chemistry are surveyed in the light of recent research, particularly that reported in the period 1992–1998. The first concerns compounds containing …
SL Hinchley, CA Morrison, DWH Rankin… - Journal of the …, 2001 - ACS Publications
The molecular structures of the stable phosphinyl and arsinyl radicals,• PnR2 [Pn= P (2); As (4); R= CH (SiMe3) 2], have been determined by gas-phase electron diffraction (GED) in …
Structures of molecules in the gas phase, determined experimentally, provide definitive information about their identity, reactivity and other properties, free from intermolecular …
S Aldridge, AJ Downs, CY Tang… - Journal of the …, 2009 - ACS Publications
The structures of the molecules methylamine− borane, MeH2N· BH3, and dimethylamine− borane, Me2HN· BH3, have been investigated by gas-phase electron diffraction (GED) and …
NW Mitzel, K Vojinović, R Fröhlich… - Journal of the …, 2005 - ACS Publications
(F3C) F2SiONMe2 was prepared from LiONMe2 and F3CSiF3. It was characterized by gas IR and multinuclear solution NMR spectroscopy and by mass spectrometry. Its structure was …
RJF Berger, M Hoffmann, SA Hayes… - … für Naturforschung B, 2009 - degruyter.com
The improvement of a Balzers Eldigraph KD-G2 gas-phase electron diffractometer, previously operated at the University of Tübingen, is reported. The diffractometer was …
DA Wann, RJ Less, F Rataboul, PD McCaffrey… - …, 2008 - ACS Publications
The accurate structures of silsesquioxanes Si8O12H8 and Si8O12Me8 have been determined by gas-phase electron diffraction methods in order to obtain experimental data …
SL Hinchley, CA Morrison, DWH Rankin… - Chemical …, 2000 - pubs.rsc.org
The structure of the phosphinyl radical, ṖR2 [R= CH (SiMe3) 2], has been determined by gas-phase electron diffraction (GED) together with ab initio molecular orbital calculations …