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High-performance computational chemistry software, includes quantum mechanics, molecular dynamics and combined QM-MM methods Free open source, Educational Community License version 2.0 NWChem: Protein Local Optimization Program: No Yes Yes Yes Yes No No No No Helix, loop, and side chain optimizing, fast energy minimizing Proprietary: PLOP wiki ...
Si + 2 Cl 2 → SiCl 4. It was first prepared by Jöns Jakob Berzelius in 1823. [4] Brine can be contaminated with silica when the production of chlorine is a byproduct of a metal refining process from metal chloride ore. In rare occurrences, the silicon dioxide in silica is converted to silicon tetrachloride when the contaminated brine is ...
Surface Evolver is an interactive program for the study of surfaces shaped by surface tension and other energies, and subject to various constraints. A surface is implemented as a simplicial complex.
Download as PDF; Printable version; In other projects Wikidata item; Appearance. move to sidebar hide ... −87.5 Viscosity: 99.4 mPa.s at 25 °C 96.2 mPa.s at 50 °C
Si + 3 HCl → HCl 3 Si + H 2. Yields of 80-90% can be achieved. The main byproducts are silicon tetrachloride (chemical formula SiCl 4), hexachlorodisilane (Si 2 Cl 6) and dichlorosilane (H 2 SiCl 2), from which trichlorosilane can be separated by distillation. Tank car of trichlorosilane. UN number: 2988 (Chlorosilanes).
4 HCl + Mg 2 Si → SiH 4 + 2 MgCl 2 In general, the alkaline-earth metals form silicides with the following stoichiometries : M II 2 Si , M II Si , and M II Si 2 . In all cases, these substances react with Brønsted–Lowry acids to produce some type of hydride of silicon that is dependent on the Si anion connectivity in the silicide.
This is a list of free and open-source software for geological data handling and interpretation. The list is split into broad categories, depending on the intended use of the software and its scope of functionality. Notice that 'free and open-source' requires that the source code is available and users are given a free software license.
The geometry is common for certain main group compounds that have a stereochemically-active lone pair, as described by VSEPR theory. Certain compounds crystallize in both the trigonal bipyramidal and the square pyramidal structures, notably [Ni(CN) 5] 3−. [1]