Reduction formula for point group C3v



Characters for molecular motions
Motion E 2C3 (z) 3v
Cartesian 3N 60 0 8
Translation (x,y,z) 3 0 1
Rotation (Rx,Ry,Rz) 3 0 -1
Vibration 54 0 8



Decomposition into Irreducible representations
Motion A1 A2 E Total
Cartesian 3N 14 6 20 40
Translation (x,y,z) 1 0 1 2
Rotation (Rx,Ry,Rz) 0 1 1 2
Vibration 13 5 18 36



Molecule Parameter
Number of Atoms (N) 20
Number of internal coordinates 54
Number of independant internal coordinates 13
Number of vibrational modes 36





Force field analysis


Allowed / forbidden vibronational transitions
Operator A1 A2 E Total
Linear (IR) 13 5 18 31 / 5
Quadratic (Raman) 13 5 18 31 / 5
IR + Raman 13 5 18 31 / 5



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E 2C3 (z) 3v
linear 1 54 0 8
quadratic 2 1.485 0 59
cubic 3 27.720 18 304
quartic 4 395.010 0 1.434
quintic 5 4.582.116 0 5.760
sextic 6 45.057.474 171 21.542


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A1 A2 E
linear 1 13 5 18
quadratic 2 277 218 495
cubic 3 4.778 4.474 9.234
quartic 4 66.552 65.118 131.670
quintic 5 766.566 760.806 1.527.372
sextic 6 7.520.407 7.498.865 15.019.101


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