Reduction formula for point group S6



Characters for molecular motions
Motion E C3(z) (C3)2 i (S6)5 S6
Cartesian 3N 72 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 66 0 0 0 0 0



Decomposition into Irreducible representations
Motion Ag Eg Au Eu Total
Cartesian 3N 12 12 12 12 48
Translation (x,y,z) 0 0 1 1 2
Rotation (Rx,Ry,Rz) 1 1 0 0 2
Vibration 11 11 11 11 44



Molecule Parameter
Number of Atoms (N) 24
Number of internal coordinates 66
Number of independant internal coordinates 11
Number of vibrational modes 44





Force field analysis


Allowed / forbidden vibronational transitions
Operator Ag Eg Au Eu Total
Linear (IR) 11 11 11 11 22 / 22
Quadratic (Raman) 11 11 11 11 22 / 22
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 66 0 0 0 0 0
quadratic 2 2.211 0 0 33 0 0
cubic 3 50.116 22 22 0 0 0
quartic 4 864.501 0 0 561 0 0
quintic 5 12.103.014 0 0 0 0 0
sextic 6 143.218.999 253 253 6.545 11 11


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
Ag Eg Au Eu
linear 1 11 11 11 11
quadratic 2 374 374 363 363
cubic 3 8.360 8.349 8.360 8.349
quartic 4 144.177 144.177 143.990 143.990
quintic 5 2.017.169 2.017.169 2.017.169 2.017.169
sextic 6 23.871.012 23.870.880 23.868.823 23.868.702


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