Reduction formula for point group Cs



Characters for molecular motions
Motion E h
Cartesian 3N 180 4
Translation (x,y,z) 3 1
Rotation (Rx,Ry,Rz) 3 -1
Vibration 174 4



Decomposition into Irreducible representations
Motion A' A'' Total
Cartesian 3N 92 88 180
Translation (x,y,z) 2 1 3
Rotation (Rx,Ry,Rz) 1 2 3
Vibration 89 85 174



Molecule Parameter
Number of Atoms (N) 60
Number of internal coordinates 174
Number of independant internal coordinates 89
Number of vibrational modes 174





Force field analysis


Allowed / forbidden vibronational transitions
Operator A' A'' Total
Linear (IR) 89 85 174 / 0
Quadratic (Raman) 89 85 174 / 0
IR + Raman 89 85 174 / 0



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E h
linear 1 174 4
quadratic 2 15.225 95
cubic 3 893.200 360
quartic 4 39.524.100 4.540
quintic 5 1.407.057.960 16.376
sextic 6 41.977.229.140 145.604


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A' A''
linear 1 89 85
quadratic 2 7.660 7.565
cubic 3 446.780 446.420
quartic 4 19.764.320 19.759.780
quintic 5 703.537.168 703.520.792
sextic 6 20.988.687.372 20.988.541.768


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