Reduction formula for point group C3h



Characters for molecular motions
Motion E C3(z) (C3)2 h S3 (S3)5
Cartesian 3N 75 0 0 1 -2 -2
Translation (x,y,z) 3 0 0 1 -2 -2
Rotation (Rx,Ry,Rz) 3 0 0 -1 2 2
Vibration 69 0 0 1 -2 -2



Decomposition into Irreducible representations
Motion A' E' A'' E'' Total
Cartesian 3N 12 13 13 12 50
Translation (x,y,z) 0 1 1 0 2
Rotation (Rx,Ry,Rz) 1 0 0 1 2
Vibration 11 12 12 11 46



Molecule Parameter
Number of Atoms (N) 25
Number of internal coordinates 69
Number of independant internal coordinates 11
Number of vibrational modes 46





Force field analysis


Allowed / forbidden vibronational transitions
Operator A' E' A'' E'' Total
Linear (IR) 11 12 12 11 24 / 22
Quadratic (Raman) 11 12 12 11 34 / 12
IR + Raman - 12 - - 12 / 0



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E C3(z) (C3)2 h S3 (S3)5
linear 1 69 0 0 1 -2 -2
quadratic 2 2.415 0 0 35 2 2
cubic 3 57.155 23 23 35 -1 -1
quartic 4 1.028.790 0 0 630 0 0
quintic 5 15.020.334 0 0 630 0 0
sextic 6 185.250.786 276 276 7.770 12 12


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A' E' A'' E''
linear 1 11 12 12 11
quadratic 2 409 408 396 397
cubic 3 9.539 9.528 9.528 9.516
quartic 4 171.570 171.570 171.360 171.360
quintic 5 2.503.494 2.503.494 2.503.284 2.503.284
sextic 6 30.876.522 30.876.378 30.873.924 30.873.792


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