Reduction formula for point group C3v



Characters for molecular motions
Motion E 2C3 (z) 3v
Cartesian 3N 36 0 0
Translation (x,y,z) 3 0 1
Rotation (Rx,Ry,Rz) 3 0 -1
Vibration 30 0 0



Decomposition into Irreducible representations
Motion A1 A2 E Total
Cartesian 3N 6 6 12 24
Translation (x,y,z) 1 0 1 2
Rotation (Rx,Ry,Rz) 0 1 1 2
Vibration 5 5 10 20



Molecule Parameter
Number of Atoms (N) 12
Number of internal coordinates 30
Number of independant internal coordinates 5
Number of vibrational modes 20





Force field analysis


Allowed / forbidden vibronational transitions
Operator A1 A2 E Total
Linear (IR) 5 5 10 15 / 5
Quadratic (Raman) 5 5 10 15 / 5
IR + Raman 5 5 10 15 / 5



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E 2C3 (z) 3v
linear 1 30 0 0
quadratic 2 465 0 15
cubic 3 4.960 10 0
quartic 4 40.920 0 120
quintic 5 278.256 0 0
sextic 6 1.623.160 55 680


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A1 A2 E
linear 1 5 5 10
quadratic 2 85 70 155
cubic 3 830 830 1.650
quartic 4 6.880 6.760 13.640
quintic 5 46.376 46.376 92.752
sextic 6 270.885 270.205 541.035


Literature




Character tables for chemically important point groups Character table for point group C3v Constructor University Bremen

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