IR active vibrations and point groups

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Discussion Overview

The discussion revolves around the identification of IR active vibrations in cis and trans copper glycine complexes, utilizing point group symmetry to differentiate between the two. Participants are engaged in a homework problem that involves theoretical and practical aspects of molecular symmetry and vibrational analysis.

Discussion Character

  • Homework-related
  • Technical explanation
  • Debate/contested

Main Points Raised

  • One participant states that the point group for cis-copper glycine is C2V and expresses uncertainty about their calculations regarding the number of IR active vibrations.
  • Another participant questions the accuracy of the initial calculations, specifically regarding the "unshifted" and "contribution" rows, and asks for clarification on the number of atoms considered.
  • There is a discussion about the contributions of atoms under symmetry operations, with one participant explaining how to calculate contributions based on the degrees of freedom of the atoms.
  • One participant recalls that under a specific symmetry operation, the contributions would be calculated based on the behavior of atoms in the x, y, and z directions.
  • Another participant seeks clarification on the contributions for atoms in the plane of reflection and questions whether all atoms should be considered in the calculation.
  • There is a correction regarding the positioning of hydrogen atoms, indicating that not all hydrogens are in the plane of the paper.

Areas of Agreement / Disagreement

Participants express differing views on the calculations and interpretations of symmetry operations, with no consensus reached on the correct approach or final numbers for IR active vibrations.

Contextual Notes

Participants note potential oversights in counting atoms and contributions, as well as inconsistencies in the definitions of symmetry operations. There are unresolved aspects regarding the contributions of specific atoms under various symmetry operations.

ReidMerrill
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Homework Statement


In lab we synthesised cis and trans copper glycine and we have to use IR to differentiate the two so we have to figure out the number of IR active vibrations for each complex. It's been a year since I did anything with point groups so I'm not sure if I did it right.

Homework Equations


the point group for cis-copper glycine is C2V

The Attempt at a Solution


http://[URL=http://s350.photobucket.com/user/remerril/media/hs%20blackfff_zpsexbt6f6c.png.html][PLAIN]http://i350.photobucket.com/albums/q422/remerril/hs%20blackfff_zpsexbt6f6c.png [PLAIN]http://i350.photobucket.com/albums/q422/remerril/hs%20blackfff_zpsexbt6f6c.png[/URL]
http://s350.photobucket.com/user/remerril/media/hs blackfff_zpsexbt6f6c.png.html?filters[user]=146245371&filters[recent]=1&sort=1&o=0

Here's my attempt at the solution. I'm not confident I did it right at all because I've never seen numbers that high. Water has the same symmetry but only 3 active vibrations. Then again I've never done this on a molecule this large.
 
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You have made mistakes in your "unshifted" and "contribution" rows.
How many atoms are there? (Have you forgotten some that are not written?)
How many are unshifted under σv' (reflection in the plane of the paper)?
What is the "contribution" under E (per atom)?
 
mjc123 said:
You have made mistakes in your "unshifted" and "contribution" rows.
How many atoms are there? (Have you forgotten some that are not written?)
How many are unshifted under σv' (reflection in the plane of the paper)?
What is the "contribution" under E (per atom)?
I had σv as the plane in the page and σv' as the one perpendicular to the page. I don't think that should make a difference thought. I'm not sure what the contributions thing is. I was following along with a video of someone doing the same process but with water.

And I totally forgot tho count some of the hydrogens... there are 19 atoms.
 
ReidMerrill said:
I had σv as the plane in the page and σv' as the one perpendicular to the page.
That is not consistent with what you have written.
ReidMerrill said:
I'm not sure what the contributions thing is.
You are considering the possible motions of the atoms. Each atom has 3 degrees of freedom - to move in the x, y or z directions. So you have 3N motions to consider. Now the number in the representation Γ is the trace (sum of diagonal elements) of the matrix, i.e. the sum of all contributions of the type "x on one atom → x on the same atom". So first, you only consider those atoms that stay in the same position under a symmetry operation; then, what happens to x, y and z under that symmetry operation. For example, under C2, only the Cu atom is unshifted. If we call the rotation axis the z axis, then a 180° rotation converts x to -x, y to -y and z to z, so the "contribution" is -1 + -1 + 1 = -1, and the number for C2 in Γ is 1 (atoms unshifted) * -1 (contribution per atom) = -1.
 
mjc123 said:
That is not consistent with what you have written.

You are considering the possible motions of the atoms. Each atom has 3 degrees of freedom - to move in the x, y or z directions. So you have 3N motions to consider. Now the number in the representation Γ is the trace (sum of diagonal elements) of the matrix, i.e. the sum of all contributions of the type "x on one atom → x on the same atom". So first, you only consider those atoms that stay in the same position under a symmetry operation; then, what happens to x, y and z under that symmetry operation. For example, under C2, only the Cu atom is unshifted. If we call the rotation axis the z axis, then a 180° rotation converts x to -x, y to -y and z to z, so the "contribution" is -1 + -1 + 1 = -1, and the number for C2 in Γ is 1 (atoms unshifted) * -1 (contribution per atom) = -1.
Oh yeah that rings a bell. For the signma in the place of the paper what would it be since all of the atoms will go from x to -x and y to -y while Z stays the same. Would it be -19+-19+19 (if you consider all of the atoms?) or -1+-1+1
 
How many atoms are actually in the plane of the paper? What actually happens to x, y and z on reflection in this plane (the xy plane)?
 
The hydrogens on the two carbons and on the nitrogen are not in the plane.
 

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