Reduction formula for point group C3



Characters for molecular motions
Motion E C3 (C3)2
Cartesian 3N 156 0 0
Translation (x,y,z) 3 0 0
Rotation (Rx,Ry,Rz) 3 0 0
Vibration 150 0 0



Decomposition into Irreducible representations
Motion A E Total
Cartesian 3N 52 52 104
Translation (x,y,z) 1 1 2
Rotation (Rx,Ry,Rz) 1 1 2
Vibration 50 50 100



Molecule Parameter
Number of Atoms (N) 52
Number of internal coordinates 150
Number of independant internal coordinates 50
Number of vibrational modes 100





Force field analysis


Allowed / forbidden vibronational transitions
Operator A E Total
Linear (IR) 50 50 100 / 0
Quadratic (Raman) 50 50 100 / 0
IR + Raman 50 50 100 / 0



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E C3 (C3)2
linear 1 150 0 0
quadratic 2 11.325 0 0
cubic 3 573.800 50 50
quartic 4 21.947.850 0 0
quintic 5 675.993.780 0 0
sextic 6 17.463.172.650 1.275 1.275


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A E
linear 1 50 50
quadratic 2 3.775 3.775
cubic 3 191.300 191.250
quartic 4 7.315.950 7.315.950
quintic 5 225.331.260 225.331.260
sextic 6 5.821.058.400 5.821.057.125


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