Reduction formula for point group Cs



Characters for molecular motions
Motion E h
Cartesian 3N 216 8
Translation (x,y,z) 3 1
Rotation (Rx,Ry,Rz) 3 -1
Vibration 210 8



Decomposition into Irreducible representations
Motion A' A'' Total
Cartesian 3N 112 104 216
Translation (x,y,z) 2 1 3
Rotation (Rx,Ry,Rz) 1 2 3
Vibration 109 101 210



Molecule Parameter
Number of Atoms (N) 72
Number of internal coordinates 210
Number of independant internal coordinates 109
Number of vibrational modes 210





Force field analysis


Allowed / forbidden vibronational transitions
Operator A' A'' Total
Linear (IR) 109 101 210 / 0
Quadratic (Raman) 109 101 210 / 0
IR + Raman 109 101 210 / 0



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E h
linear 1 210 8
quadratic 2 22.155 137
cubic 3 1.565.620 928
quartic 4 83.369.265 9.117
quintic 5 3.568.204.542 54.120
sextic 6 127.860.662.755 397.333


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A' A''
linear 1 109 101
quadratic 2 11.146 11.009
cubic 3 783.274 782.346
quartic 4 41.689.191 41.680.074
quintic 5 1.784.129.331 1.784.075.211
sextic 6 63.930.530.044 63.930.132.711


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