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1

This bug appears to be fixed as early as of version 10.3.1.


1

Since the compound of interest does not have the required 3D structure within ChemicalData[], we must look for other sources. One possibility is to use the CACTUS Chemical Identifier Resolver, which can take e.g. a SMILES string and output a *.mol file that can the be displayed in 3D. Generate the SMILES string: smiles = ChemicalData["CAS52364-73-5", ...


9

I recently needed to do something like this. Here's a simplified version of what I came up with: DynamicModule[{elem = "Hydrogen"}, Panel[Row[{(ColorData["Atoms", "Panel"] /. HoldPattern["MouseClicked" :> rhs_] :> ("MouseClicked" :> (elem = CanonicalName[ElementData[Cases[Unevaluated[rhs], _Rule, ∞][[1, ...


4

From the question formulation I am not sure what is the desired end result: a time series or a table. It seems to be the latter but I give solutions for both. I am using a sample of the stocks for clarity. stdate = "04/21/1982"; enddate = "10/31/2014"; rSP = {"ADP", "ALL", "CNP", "ED", "EMR", "EXPD", "FB", "FLIR", "HAR", "NEE", "OKE", "PHM", "PLD", ...


8

You almost had the syntax right, EntityValue[ElementData[7], "KnownOxidationStates"] (* {-3, -2, -1, 0, 1, 2, 3, 4, 5} *) These don't seem to match the entries in the Wikipedia entry, and the latter sites its sources at least. For example it seems to say that lithium forms a negative oxidation state, but they drilled into my head in general chemistry ...



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