ChemInform Abstract: Molecular Structure of the Aluminum Halides, Al2Cl6, AlCl3, Al2Br6, AlBr3, and AlI3, Obtained by Gas-Phase Electron Diffraction and ab initio Molecular Orbital Calculations.

ChemInform Abstract: Intramolecular Hydr

ChemInform Abstract: Intramolecular Hydrogen Bonding and Molecular Structure of 2,5- Dihydroxyterephthalaldehyde (I) and 4,6-Dihydroxyisophthalaldehyde (II) : A Gas-Phase Electron Diffraction and ab initio Molecular Orbital Study.

✍ K. B. BORISENKO; K. ZAUER; I. HARGITTAI 📂 Article 📅 2010 🏛 John Wiley and Sons ⚖ 27 KB

## Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable v

ChemInform Abstract: Molecular Structure

ChemInform Abstract: Molecular Structure of Trifluorophosphine Tetraborane(8), B4H8PF3, as Determined in the Gas Phase by Electron Diffraction and ab initio Computations.

✍ P. T. BRAIN; D. W. H. RANKIN; H. E. ROBERTSON; M. A. FOX; R. GREATREX; A. NIKRAH 📂 Article 📅 2010 🏛 John Wiley and Sons ⚖ 28 KB 👁 1 views

## Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable v

ChemInform Abstract: The Determination o

ChemInform Abstract: The Determination of the Molecular Structure of 2-Fluoro-3,5-di-tert-butyl-1,3,2-oxazaphospholene by Means of Electron Diffraction and ab initio Calculations.

✍ V. A. NAUMOV; M. DAKKUORI; R. N. ZIATDINOVA; H. OBERHAMMER 📂 Article 📅 2010 🏛 John Wiley and Sons ⚖ 25 KB 👁 1 views

Intermediates and Products of the Hexach

Intermediates and Products of the Hexachlorodisilane Cleavage of Group 14 Element Phosphanes and Amines – Molecular Structure of Di-tert-butyl(trichlorosilyl)phosphane in the Gas Phase Determined by Electron Diffraction and ab Initio Calculations

✍ Wolf-W. du Mont; Lars Müller; Reiner Martens; Paul M. Papathomas; Bruce A. Smart 📂 Article 📅 1999 🏛 John Wiley and Sons 🌐 English ⚖ 361 KB 👁 1 views

Reactions of dialkyl(trimethylsilyl)phosphanes RRЈPSiMe 3 (1: compounds R 3 SnSiCl 3 (19a-c) that decompose providing (R 3 Sn) 2 Si(SiCl 3 ) 2 (18a-c) and nBu 3 SnSi(SiCl 3 ) 3 (20c). R, RЈ = tBu; 3: R, RЈ = iPr; 5: R = iPr, RЈ = tBu) with Si 2 Cl 6 provide stable trichlorosilylphosphanes RRЈPSiCl 3

ChemInform Abstract: Molecular Structure

ChemInform Abstract: Molecular Structure of C(GeBr3)4 Determined by Gas-Phase Electron Diffraction and Density Functional Theory Calculations: Implications for the Length and Stability of Ge—C Bonds in Crystalline Semiconductor Solids.

✍ A. HAALAND; D. J. SHOROKHOV ; T. G. STRAND; J. KOUVETAKIS; M. O'KEEFFE 📂 Article 📅 2010 🏛 John Wiley and Sons ⚖ 33 KB 👁 2 views