Reduction formula for point group D3



Characters for molecular motions
Motion E 2C3 (z) 3C'2
Cartesian 3N 36 0 -4
Translation (x,y,z) 3 0 -1
Rotation (Rx,Ry,Rz) 3 0 -1
Vibration 30 0 -2



Decomposition into Irreducible representations
Motion A1 A2 E Total
Cartesian 3N 4 8 12 24
Translation (x,y,z) 0 1 1 2
Rotation (Rx,Ry,Rz) 0 1 1 2
Vibration 4 6 10 20



Molecule Parameter
Number of Atoms (N) 12
Number of internal coordinates 30
Number of independant internal coordinates 4
Number of vibrational modes 20





Force field analysis


Allowed / forbidden vibronational transitions
Operator A1 A2 E Total
Linear (IR) 4 6 10 16 / 4
Quadratic (Raman) 4 6 10 14 / 6
IR + Raman - - 10 10 / 0



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E 2C3 (z) 3C'2
linear 1 30 0 -2
quadratic 2 465 0 17
cubic 3 4.960 10 -32
quartic 4 40.920 0 152
quintic 5 278.256 0 -272
sextic 6 1.623.160 55 952


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A1 A2 E
linear 1 4 6 10
quadratic 2 86 69 155
cubic 3 814 846 1.650
quartic 4 6.896 6.744 13.640
quintic 5 46.240 46.512 92.752
sextic 6 271.021 270.069 541.035


Literature




Character tables for chemically important point groups Character table for point group D3 Constructor University Bremen

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