Reduction formula for point group C3



Characters for molecular motions
Motion E C3 (C3)2
Cartesian 3N 105 0 0
Translation (x,y,z) 3 0 0
Rotation (Rx,Ry,Rz) 3 0 0
Vibration 99 0 0



Decomposition into Irreducible representations
Motion A E Total
Cartesian 3N 35 35 70
Translation (x,y,z) 1 1 2
Rotation (Rx,Ry,Rz) 1 1 2
Vibration 33 33 66



Molecule Parameter
Number of Atoms (N) 35
Number of internal coordinates 99
Number of independant internal coordinates 33
Number of vibrational modes 66





Force field analysis


Allowed / forbidden vibronational transitions
Operator A E Total
Linear (IR) 33 33 66 / 0
Quadratic (Raman) 33 33 66 / 0
IR + Raman 33 33 66 / 0



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E C3 (C3)2
linear 1 99 0 0
quadratic 2 4.950 0 0
cubic 3 166.650 33 33
quartic 4 4.249.575 0 0
quintic 5 87.541.245 0 0
sextic 6 1.517.381.580 561 561


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A E
linear 1 33 33
quadratic 2 1.650 1.650
cubic 3 55.572 55.539
quartic 4 1.416.525 1.416.525
quintic 5 29.180.415 29.180.415
sextic 6 505.794.234 505.793.673


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