Reduction formula for point group C6v



Characters for molecular motions
Motion E 2C6 (z) 2C3 (z) C2 (z) 3v 3d
Cartesian 3N 12 8 0 -4 4 4
Translation (x,y,z) 3 2 0 -1 1 1
Rotation (Rx,Ry)* 2 1 -1 -2 0 0
Vibration 7 5 1 -1 3 3
* Linear molecule


Decomposition into Irreducible representations
Motion A1 A2 B1 B2 E1 E2 Total
Cartesian 3N 4 0 0 0 4 0 8
Translation (x,y,z) 1 0 0 0 1 0 2
Rotation (Rx,Ry)* 0 0 0 0 1 0 1
Vibration 3 0 0 0 2 0 5
* Linear molecule


Molecule Parameter
Number of Atoms (N) 4
Number of internal coordinates 7
Number of independant internal coordinates 3
Number of vibrational modes 5





Force field analysis


Allowed / forbidden vibronational transitions
Operator A1 A2 B1 B2 E1 E2 Total
Linear (IR) 3 0 0 0 2 0 5 / 0
Quadratic (Raman) 3 0 0 0 2 0 5 / 0
IR + Raman 3 0 0 0 2 - 5 / 0



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E 2C6 (z) 2C3 (z) C2 (z) 3v 3d
linear 1 7 5 1 -1 3 3
quadratic 2 28 13 1 4 8 8
cubic 3 84 23 3 -4 16 16
quartic 4 210 31 3 10 30 30
quintic 5 462 35 3 -10 50 50
sextic 6 924 38 6 20 80 80


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A1 A2 B1 B2 E1 E2
linear 1 3 0 0 0 2 0
quadratic 2 9 1 0 0 6 3
cubic 3 19 3 4 4 18 9
quartic 4 39 9 12 12 38 31
quintic 5 69 19 34 34 84 69
sextic 6 126 46 70 70 156 150


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