Reduction formula for point group Cs



Characters for molecular motions
Motion E h
Cartesian 3N 324 12
Translation (x,y,z) 3 1
Rotation (Rx,Ry,Rz) 3 -1
Vibration 318 12



Decomposition into Irreducible representations
Motion A' A'' Total
Cartesian 3N 168 156 324
Translation (x,y,z) 2 1 3
Rotation (Rx,Ry,Rz) 1 2 3
Vibration 165 153 318



Molecule Parameter
Number of Atoms (N) 108
Number of internal coordinates 318
Number of independant internal coordinates 165
Number of vibrational modes 318





Force field analysis


Allowed / forbidden vibronational transitions
Operator A' A'' Total
Linear (IR) 165 153 318 / 0
Quadratic (Raman) 165 153 318 / 0
IR + Raman 165 153 318 / 0



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E h
linear 1 318 12
quadratic 2 50.721 231
cubic 3 5.410.240 2.200
quartic 4 434.171.760 25.080
quintic 5 27.960.661.344 201.432
sextic 6 1.505.215.602.352 1.748.824


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A' A''
linear 1 165 153
quadratic 2 25.476 25.245
cubic 3 2.706.220 2.704.020
quartic 4 217.098.420 217.073.340
quintic 5 13.980.431.388 13.980.229.956
sextic 6 752.608.675.588 752.606.926.764


Literature




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

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