Reduction formula for point group C3h



Characters for molecular motions
Motion E C3(z) (C3)2 h S3 (S3)5
Cartesian 3N 216 0 0 72 0 0
Translation (x,y,z) 3 0 0 1 -2 -2
Rotation (Rx,Ry,Rz) 3 0 0 -1 2 2
Vibration 210 0 0 72 0 0



Decomposition into Irreducible representations
Motion A' E' A'' E'' Total
Cartesian 3N 48 48 24 24 144
Translation (x,y,z) 0 1 1 0 2
Rotation (Rx,Ry,Rz) 1 0 0 1 2
Vibration 47 47 23 23 140



Molecule Parameter
Number of Atoms (N) 72
Number of internal coordinates 210
Number of independant internal coordinates 47
Number of vibrational modes 140





Force field analysis


Allowed / forbidden vibronational transitions
Operator A' E' A'' E'' Total
Linear (IR) 47 47 23 23 70 / 70
Quadratic (Raman) 47 47 23 23 117 / 23
IR + Raman - 47 - - 47 / 0



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E C3(z) (C3)2 h S3 (S3)5
linear 1 210 0 0 72 0 0
quadratic 2 22.155 0 0 2.697 0 0
cubic 3 1.565.620 70 70 69.792 24 24
quartic 4 83.369.265 0 0 1.399.197 0 0
quintic 5 3.568.204.542 0 0 23.121.576 0 0
sextic 6 127.860.662.755 2.485 2.485 327.363.605 323 323


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A' E' A'' E''
linear 1 47 47 23 23
quadratic 2 4.142 4.142 3.243 3.243
cubic 3 272.600 272.553 249.320 249.297
quartic 4 14.128.077 14.128.077 13.661.678 13.661.678
quintic 5 598.554.353 598.554.353 590.847.161 590.847.161
sextic 6 21.364.671.996 21.364.670.592 21.255.550.579 21.255.549.498


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