Reduction formula for point group S6



Characters for molecular motions
Motion E C3(z) (C3)2 i (S6)5 S6
Cartesian 3N 144 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 138 0 0 0 0 0



Decomposition into Irreducible representations
Motion Ag Eg Au Eu Total
Cartesian 3N 24 24 24 24 96
Translation (x,y,z) 0 0 1 1 2
Rotation (Rx,Ry,Rz) 1 1 0 0 2
Vibration 23 23 23 23 92



Molecule Parameter
Number of Atoms (N) 48
Number of internal coordinates 138
Number of independant internal coordinates 23
Number of vibrational modes 92





Force field analysis


Allowed / forbidden vibronational transitions
Operator Ag Eg Au Eu Total
Linear (IR) 23 23 23 23 46 / 46
Quadratic (Raman) 23 23 23 23 46 / 46
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 1 138 0 0 0 0 0
quadratic 2 9.591 0 0 69 0 0
cubic 3 447.580 46 46 0 0 0
quartic 4 15.777.195 0 0 2.415 0 0
quintic 5 448.072.338 0 0 0 0 0
sextic 6 10.679.057.389 1.081 1.081 57.155 23 23


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
Ag Eg Au Eu
linear 1 23 23 23 23
quadratic 2 1.610 1.610 1.587 1.587
cubic 3 74.612 74.589 74.612 74.589
quartic 4 2.629.935 2.629.935 2.629.130 2.629.130
quintic 5 74.678.723 74.678.723 74.678.723 74.678.723
sextic 6 1.779.852.792 1.779.852.240 1.779.833.725 1.779.833.196


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