Reduction formula for point group C3h



Characters for molecular motions
Motion E C3(z) (C3)2 h S3 (S3)5
Cartesian 3N 36 0 0 0 0 0
Translation (x,y,z) 3 0 0 1 -2 -2
Rotation (Rx,Ry,Rz) 3 0 0 -1 2 2
Vibration 30 0 0 0 0 0



Decomposition into Irreducible representations
Motion A' E' A'' E'' Total
Cartesian 3N 6 6 6 6 24
Translation (x,y,z) 0 1 1 0 2
Rotation (Rx,Ry,Rz) 1 0 0 1 2
Vibration 5 5 5 5 20



Molecule Parameter
Number of Atoms (N) 12
Number of internal coordinates 30
Number of independant internal coordinates 5
Number of vibrational modes 20





Force field analysis


Allowed / forbidden vibronational transitions
Operator A' E' A'' E'' Total
Linear (IR) 5 5 5 5 10 / 10
Quadratic (Raman) 5 5 5 5 15 / 5
IR + Raman - 5 - - 5 / 0



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E C3(z) (C3)2 h S3 (S3)5
linear 1 30 0 0 0 0 0
quadratic 2 465 0 0 15 0 0
cubic 3 4.960 10 10 0 0 0
quartic 4 40.920 0 0 120 0 0
quintic 5 278.256 0 0 0 0 0
sextic 6 1.623.160 55 55 680 5 5


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A' E' A'' E''
linear 1 5 5 5 5
quadratic 2 80 80 75 75
cubic 3 830 825 830 825
quartic 4 6.840 6.840 6.800 6.800
quintic 5 46.376 46.376 46.376 46.376
sextic 6 270.660 270.630 270.430 270.405


Literature




Character tables for chemically important point groups Character table for point group C3h Constructor University Bremen

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