Reduction formula for point group C3h



Characters for molecular motions
Motion E C3(z) (C3)2 h S3 (S3)5
Cartesian 3N 324 0 0 24 0 0
Translation (x,y,z) 3 0 0 1 -2 -2
Rotation (Rx,Ry,Rz) 3 0 0 -1 2 2
Vibration 318 0 0 24 0 0



Decomposition into Irreducible representations
Motion A' E' A'' E'' Total
Cartesian 3N 58 58 50 50 216
Translation (x,y,z) 0 1 1 0 2
Rotation (Rx,Ry,Rz) 1 0 0 1 2
Vibration 57 57 49 49 212



Molecule Parameter
Number of Atoms (N) 108
Number of internal coordinates 318
Number of independant internal coordinates 57
Number of vibrational modes 212





Force field analysis


Allowed / forbidden vibronational transitions
Operator A' E' A'' E'' Total
Linear (IR) 57 57 49 49 106 / 106
Quadratic (Raman) 57 57 49 49 163 / 49
IR + Raman - 57 - - 57 / 0



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E C3(z) (C3)2 h S3 (S3)5
linear 1 318 0 0 24 0 0
quadratic 2 50.721 0 0 447 0 0
cubic 3 5.410.240 106 106 6.128 8 8
quartic 4 434.171.760 0 0 72.528 0 0
quintic 5 27.960.661.344 0 0 741.552 0 0
sextic 6 1.505.215.602.352 5.671 5.671 6.858.544 85 85


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A' E' A'' E''
linear 1 57 57 49 49
quadratic 2 8.528 8.528 8.379 8.379
cubic 3 902.766 902.709 900.718 900.669
quartic 4 72.374.048 72.374.048 72.349.872 72.349.872
quintic 5 4.660.233.816 4.660.233.816 4.659.986.632 4.659.986.632
sextic 6 250.870.412.068 250.870.409.190 250.868.125.830 250.868.123.037


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