Reduction formula for point group C3



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



Decomposition into Irreducible representations
Motion A E Total
Cartesian 3N 72 72 144
Translation (x,y,z) 1 1 2
Rotation (Rx,Ry,Rz) 1 1 2
Vibration 70 70 140



Molecule Parameter
Number of Atoms (N) 72
Number of internal coordinates 210
Number of independant internal coordinates 70
Number of vibrational modes 140





Force field analysis


Allowed / forbidden vibronational transitions
Operator A E Total
Linear (IR) 70 70 140 / 0
Quadratic (Raman) 70 70 140 / 0
IR + Raman 70 70 140 / 0



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E C3 (C3)2
linear 1 210 0 0
quadratic 2 22.155 0 0
cubic 3 1.565.620 70 70
quartic 4 83.369.265 0 0
quintic 5 3.568.204.542 0 0
sextic 6 127.860.662.755 2.485 2.485


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A E
linear 1 70 70
quadratic 2 7.385 7.385
cubic 3 521.920 521.850
quartic 4 27.789.755 27.789.755
quintic 5 1.189.401.514 1.189.401.514
sextic 6 42.620.222.575 42.620.220.090


Literature




Character tables for chemically important point groups Character table for point group C3 Constructor University Bremen

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