Reduction formula for point group S6



Characters for molecular motions
Motion E C3(z) (C3)2 i (S6)5 S6
Cartesian 3N 216 0 0 0 0 0
Translation (x,y,z) 3 0 0 -3 0 0
Rotation (Rx,Ry,Rz) 3 0 0 3 0 0
Vibration 210 0 0 0 0 0



Decomposition into Irreducible representations
Motion Ag Eg Au Eu Total
Cartesian 3N 36 36 36 36 144
Translation (x,y,z) 0 0 1 1 2
Rotation (Rx,Ry,Rz) 1 1 0 0 2
Vibration 35 35 35 35 140



Molecule Parameter
Number of Atoms (N) 72
Number of internal coordinates 210
Number of independant internal coordinates 35
Number of vibrational modes 140





Force field analysis


Allowed / forbidden vibronational transitions
Operator Ag Eg Au Eu Total
Linear (IR) 35 35 35 35 70 / 70
Quadratic (Raman) 35 35 35 35 70 / 70
IR + Raman - - - - 0* / 0
* Center of inversion: Mutual Exclusion Principle



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E C3(z) (C3)2 i (S6)5 S6
linear 1 210 0 0 0 0 0
quadratic 2 22.155 0 0 105 0 0
cubic 3 1.565.620 70 70 0 0 0
quartic 4 83.369.265 0 0 5.565 0 0
quintic 5 3.568.204.542 0 0 0 0 0
sextic 6 127.860.662.755 2.485 2.485 198.485 35 35


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
Ag Eg Au Eu
linear 1 35 35 35 35
quadratic 2 3.710 3.710 3.675 3.675
cubic 3 260.960 260.925 260.960 260.925
quartic 4 13.895.805 13.895.805 13.893.950 13.893.950
quintic 5 594.700.757 594.700.757 594.700.757 594.700.757
sextic 6 21.310.144.380 21.310.143.120 21.310.078.195 21.310.076.970


Literature




Character tables for chemically important point groups Character table for point group S6 Constructor University Bremen

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