Reduction formula for point group S6



Characters for molecular motions
Motion E C3(z) (C3)2 i (S6)5 S6
Cartesian 3N 60 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 54 0 0 0 0 0



Decomposition into Irreducible representations
Motion Ag Eg Au Eu Total
Cartesian 3N 10 10 10 10 40
Translation (x,y,z) 0 0 1 1 2
Rotation (Rx,Ry,Rz) 1 1 0 0 2
Vibration 9 9 9 9 36



Molecule Parameter
Number of Atoms (N) 20
Number of internal coordinates 54
Number of independant internal coordinates 9
Number of vibrational modes 36





Force field analysis


Allowed / forbidden vibronational transitions
Operator Ag Eg Au Eu Total
Linear (IR) 9 9 9 9 18 / 18
Quadratic (Raman) 9 9 9 9 18 / 18
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 54 0 0 0 0 0
quadratic 2 1.485 0 0 27 0 0
cubic 3 27.720 18 18 0 0 0
quartic 4 395.010 0 0 378 0 0
quintic 5 4.582.116 0 0 0 0 0
sextic 6 45.057.474 171 171 3.654 9 9


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
Ag Eg Au Eu
linear 1 9 9 9 9
quadratic 2 252 252 243 243
cubic 3 4.626 4.617 4.626 4.617
quartic 4 65.898 65.898 65.772 65.772
quintic 5 763.686 763.686 763.686 763.686
sextic 6 7.510.248 7.510.158 7.509.024 7.508.943


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