Reduction formula for point group C3v



Characters for molecular motions
Motion E 2C3 (z) 3v
Cartesian 3N 30 0 4
Translation (x,y,z) 3 0 1
Rotation (Rx,Ry,Rz) 3 0 -1
Vibration 24 0 4



Decomposition into Irreducible representations
Motion A1 A2 E Total
Cartesian 3N 7 3 10 20
Translation (x,y,z) 1 0 1 2
Rotation (Rx,Ry,Rz) 0 1 1 2
Vibration 6 2 8 16



Molecule Parameter
Number of Atoms (N) 10
Number of internal coordinates 24
Number of independant internal coordinates 6
Number of vibrational modes 16





Force field analysis


Allowed / forbidden vibronational transitions
Operator A1 A2 E Total
Linear (IR) 6 2 8 14 / 2
Quadratic (Raman) 6 2 8 14 / 2
IR + Raman 6 2 8 14 / 2



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E 2C3 (z) 3v
linear 1 24 0 4
quadratic 2 300 0 20
cubic 3 2.600 8 60
quartic 4 17.550 0 190
quintic 5 98.280 0 476
sextic 6 475.020 36 1.204


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A1 A2 E
linear 1 6 2 8
quadratic 2 60 40 100
cubic 3 466 406 864
quartic 4 3.020 2.830 5.850
quintic 5 16.618 16.142 32.760
sextic 6 79.784 78.580 158.328


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