Reduction formula for point group C3v



Characters for molecular motions
Motion E 2C3 (z) 3v
Cartesian 3N 36 0 4
Translation (x,y,z) 3 0 1
Rotation (Rx,Ry,Rz) 3 0 -1
Vibration 30 0 4



Decomposition into Irreducible representations
Motion A1 A2 E Total
Cartesian 3N 8 4 12 24
Translation (x,y,z) 1 0 1 2
Rotation (Rx,Ry,Rz) 0 1 1 2
Vibration 7 3 10 20



Molecule Parameter
Number of Atoms (N) 12
Number of internal coordinates 30
Number of independant internal coordinates 7
Number of vibrational modes 20





Force field analysis


Allowed / forbidden vibronational transitions
Operator A1 A2 E Total
Linear (IR) 7 3 10 17 / 3
Quadratic (Raman) 7 3 10 17 / 3
IR + Raman 7 3 10 17 / 3



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E 2C3 (z) 3v
linear 1 30 0 4
quadratic 2 465 0 23
cubic 3 4.960 10 72
quartic 4 40.920 0 256
quintic 5 278.256 0 680
sextic 6 1.623.160 55 1.904


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A1 A2 E
linear 1 7 3 10
quadratic 2 89 66 155
cubic 3 866 794 1.650
quartic 4 6.948 6.692 13.640
quintic 5 46.716 46.036 92.752
sextic 6 271.497 269.593 541.035


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