Reduction formula for point group C3v



Characters for molecular motions
Motion E 2C3 (z) 3v
Cartesian 3N 72 0 8
Translation (x,y,z) 3 0 1
Rotation (Rx,Ry,Rz) 3 0 -1
Vibration 66 0 8



Decomposition into Irreducible representations
Motion A1 A2 E Total
Cartesian 3N 16 8 24 48
Translation (x,y,z) 1 0 1 2
Rotation (Rx,Ry,Rz) 0 1 1 2
Vibration 15 7 22 44



Molecule Parameter
Number of Atoms (N) 24
Number of internal coordinates 66
Number of independant internal coordinates 15
Number of vibrational modes 44





Force field analysis


Allowed / forbidden vibronational transitions
Operator A1 A2 E Total
Linear (IR) 15 7 22 37 / 7
Quadratic (Raman) 15 7 22 37 / 7
IR + Raman 15 7 22 37 / 7



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E 2C3 (z) 3v
linear 1 66 0 8
quadratic 2 2.211 0 65
cubic 3 50.116 22 352
quartic 4 864.501 0 1.809
quintic 5 12.103.014 0 7.752
sextic 6 143.218.999 253 31.441


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A1 A2 E
linear 1 15 7 22
quadratic 2 401 336 737
cubic 3 8.536 8.184 16.698
quartic 4 144.988 143.179 288.167
quintic 5 2.021.045 2.013.293 4.034.338
sextic 6 23.885.638 23.854.197 47.739.582


Literature




Character tables for chemically important point groups Character table for point group C3v Constructor University Bremen

Last update November, 13th 2023 by A. Gelessus, Impressum, Datenschutzerklärung/DataPrivacyStatement