Reduction formula for point group C3v



Characters for molecular motions
Motion E 2C3 (z) 3v
Cartesian 3N 75 0 9
Translation (x,y,z) 3 0 1
Rotation (Rx,Ry,Rz) 3 0 -1
Vibration 69 0 9



Decomposition into Irreducible representations
Motion A1 A2 E Total
Cartesian 3N 17 8 25 50
Translation (x,y,z) 1 0 1 2
Rotation (Rx,Ry,Rz) 0 1 1 2
Vibration 16 7 23 46



Molecule Parameter
Number of Atoms (N) 25
Number of internal coordinates 69
Number of independant internal coordinates 16
Number of vibrational modes 46





Force field analysis


Allowed / forbidden vibronational transitions
Operator A1 A2 E Total
Linear (IR) 16 7 23 39 / 7
Quadratic (Raman) 16 7 23 39 / 7
IR + Raman 16 7 23 39 / 7



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E 2C3 (z) 3v
linear 1 69 0 9
quadratic 2 2.415 0 75
cubic 3 57.155 23 435
quartic 4 1.028.790 0 2.310
quintic 5 15.020.334 0 10.422
sextic 6 185.250.786 276 43.738


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A1 A2 E
linear 1 16 7 23
quadratic 2 440 365 805
cubic 3 9.751 9.316 19.044
quartic 4 172.620 170.310 342.930
quintic 5 2.508.600 2.498.178 5.006.778
sextic 6 30.897.092 30.853.354 61.750.170


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