Reduction formula for point group C3



Characters for molecular motions
Motion E C3 (C3)2
Cartesian 3N 144 0 0
Translation (x,y,z) 3 0 0
Rotation (Rx,Ry,Rz) 3 0 0
Vibration 138 0 0



Decomposition into Irreducible representations
Motion A E Total
Cartesian 3N 48 48 96
Translation (x,y,z) 1 1 2
Rotation (Rx,Ry,Rz) 1 1 2
Vibration 46 46 92



Molecule Parameter
Number of Atoms (N) 48
Number of internal coordinates 138
Number of independant internal coordinates 46
Number of vibrational modes 92





Force field analysis


Allowed / forbidden vibronational transitions
Operator A E Total
Linear (IR) 46 46 92 / 0
Quadratic (Raman) 46 46 92 / 0
IR + Raman 46 46 92 / 0



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E C3 (C3)2
linear 1 138 0 0
quadratic 2 9.591 0 0
cubic 3 447.580 46 46
quartic 4 15.777.195 0 0
quintic 5 448.072.338 0 0
sextic 6 10.679.057.389 1.081 1.081


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A E
linear 1 46 46
quadratic 2 3.197 3.197
cubic 3 149.224 149.178
quartic 4 5.259.065 5.259.065
quintic 5 149.357.446 149.357.446
sextic 6 3.559.686.517 3.559.685.436


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