Reduction formula for point group C6v



Characters for molecular motions
Motion E 2C6 (z) 2C3 (z) C2 (z) 3v 3d
Cartesian 3N 9 6 0 -3 3 3
Translation (x,y,z) 3 2 0 -1 1 1
Rotation (Rx,Ry)* 2 1 -1 -2 0 0
Vibration 4 3 1 0 2 2
* Linear molecule


Decomposition into Irreducible representations
Motion A1 A2 B1 B2 E1 E2 Total
Cartesian 3N 3 0 0 0 3 0 6
Translation (x,y,z) 1 0 0 0 1 0 2
Rotation (Rx,Ry)* 0 0 0 0 1 0 1
Vibration 2 0 0 0 1 0 3
* Linear molecule


Molecule Parameter
Number of Atoms (N) 3
Number of internal coordinates 4
Number of independant internal coordinates 2
Number of vibrational modes 3





Force field analysis


Allowed / forbidden vibronational transitions
Operator A1 A2 B1 B2 E1 E2 Total
Linear (IR) 2 0 0 0 1 0 3 / 0
Quadratic (Raman) 2 0 0 0 1 0 3 / 0
IR + Raman 2 0 0 0 1 - 3 / 0



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E 2C6 (z) 2C3 (z) C2 (z) 3v 3d
linear 1 4 3 1 0 2 2
quadratic 2 10 5 1 2 4 4
cubic 3 20 6 2 0 6 6
quartic 4 35 6 2 3 9 9
quintic 5 56 6 2 0 12 12
sextic 6 84 7 3 4 16 16


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A1 A2 B1 B2 E1 E2
linear 1 2 0 0 0 1 0
quadratic 2 4 0 0 0 2 1
cubic 3 6 0 1 1 4 2
quartic 4 9 0 2 2 6 5
quintic 5 12 0 4 4 10 8
sextic 6 17 1 6 6 14 13


Literature




Character tables for chemically important point groups Character table for point group C6v Constructor University Bremen

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