Reduction formula for point group Cs



Characters for molecular motions
Motion E h
Cartesian 3N 102 0
Translation (x,y,z) 3 1
Rotation (Rx,Ry,Rz) 3 -1
Vibration 96 0



Decomposition into Irreducible representations
Motion A' A'' Total
Cartesian 3N 51 51 102
Translation (x,y,z) 2 1 3
Rotation (Rx,Ry,Rz) 1 2 3
Vibration 48 48 96



Molecule Parameter
Number of Atoms (N) 34
Number of internal coordinates 96
Number of independant internal coordinates 48
Number of vibrational modes 96





Force field analysis


Allowed / forbidden vibronational transitions
Operator A' A'' Total
Linear (IR) 48 48 96 / 0
Quadratic (Raman) 48 48 96 / 0
IR + Raman 48 48 96 / 0



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E h
linear 1 96 0
quadratic 2 4.656 48
cubic 3 152.096 0
quartic 4 3.764.376 1.176
quintic 5 75.287.520 0
sextic 6 1.267.339.920 19.600


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A' A''
linear 1 48 48
quadratic 2 2.352 2.304
cubic 3 76.048 76.048
quartic 4 1.882.776 1.881.600
quintic 5 37.643.760 37.643.760
sextic 6 633.679.760 633.660.160


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