The long and short of it is that I'm in advanced inorganic chemistry, and my teacher wants me to know this, but not only didn't give out a handout that was in any way coherent, but it doesn't appear to show up in my book either. (And blind internet searches have led to things which were less than helpful.)
So my first thing I need, is *** how to make reducible representations. (I know how to use the flowchart for symmetry, but not what to do after that.) I kind of know how to convert them to irreducible once I have them, but actually putting them together I just have a hard time understanding at all where the numbers come from. I'm also not sure what decides whether the representation gets one or two Γ on the left, or how to make an irreducible representation if there's two.
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Here's an example of my other problems. Note, I have no clue how to solve these at all, or what the answer would even look like. I'm not looking for answers, since this is from a test I finished, I'm looking for information on how to determine and do these types of problems in general.
-IV. Determine the number of IR-active and Raman active CO stretching modes for the mar- and fac- Mo(Co)3(NCCH3)3 isomers.
-V. Determine how you can distinguish between cis- and trans- isomers for FE(CO)4(Cl)2 using IR spectroscopy.
(Note for that problem: use point groups to determine reproducible & irreducible representation for C---O stretching. {triple bond})
VI: The Ion [AuBr4]- could be expected to adopt either of two common geometries: tetrahedral or square planar. In the infrared spectrum of this compound one stretching vibration is observed at 196 cm-1. In the raman spectrum of this compound, two stretching vibrations are observed one at 212 cm-1 and one at 102 cm-1 . From this information provided, assign the structure of the [AuBr4]- ion to its appropriate geometry.
(Note: use point groups to differentiate between them)