✦ LIBER ✦

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

✍ Scribed by P. T. BRAIN; D. W. H. RANKIN; H. E. ROBERTSON; M. A. FOX; R. GREATREX; A. NIKRAHI; M. BUEHL

Publisher: John Wiley and Sons
Year: 2010
Weight: 28 KB
Volume: 28
Category: Article
ISSN: 0931-7597
DOI: 10.1002/chin.199723001

No coin nor oath required. For personal study only.

✦ Synopsis

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 via the “References” option.

📜 SIMILAR VOLUMES

ChemInform Abstract: Molecular Structure

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.

✍ Kirsten Aarset; Quang Shen; Hanne Thomassen; Alan D. Richardson; Kenneth Hedberg 📂 Article 📅 2010 🏛 John Wiley and Sons ⚖ 27 KB

ChemInform Abstract: Monochlorogallane:

ChemInform Abstract: Monochlorogallane: Physical Properties and Structure of the Gaseous Molecule H2Ga(μ-Cl)2GaH2 as Determined by Vibrational, Electron Diffraction, and ab initio Studies.

✍ Anthony J. Downs; et al. et al. 📂 Article 📅 2010 🏛 John Wiley and Sons ⚖ 34 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

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: Preparation and Pro

ChemInform Abstract: Preparation and Properties of Gallaborane, GaBH6: Structure of the Gaseous Molecule H2Ga(μ-H)2BH2 as Determined by Vibrational, Electron Diffraction, and ab initio Studies, and Structure of the Crystalline Solid at 110 K as Determined by X-Ray Diffraction.

✍ Anthony J. Downs; et al. et al. 📂 Article 📅 2010 🏛 John Wiley and Sons ⚖ 36 KB 👁 1 views

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 👁 1 views

Ab initio molecular orbital study on the

Ab initio molecular orbital study on the structures and energetics of CH3OH3.0.CO;2-0/asset/equation/tex2gif-ueqn-1.gif?v=1&t=h5nke4b3&s=2aac35beee6746b35cfd5aaa2639653043d2521b" class="inlineGraphic">(H2O)n and CH3SH3.0.CO;2-0/asset/equation/tex2gif-ueqn-2.gif?v=1&t=h5nke4b3&s=000f29ff40e8c21ba8b3ae78c77019fe818aa54d" class="inlineGraphic">(H2O)n in the gas phase

✍ Masao Masamura 📂 Article 📅 2000 🏛 John Wiley and Sons 🌐 English ⚖ 172 KB 👁 2 views