Reduction formula for point group D6



Characters for molecular motions
Motion E 2C6 (z) 2C3 (z) C2 (z) 3C'2 3C''2
Cartesian 3N 144 0 0 0 0 0
Translation (x,y,z) 3 2 0 -1 -1 -1
Rotation (Rx,Ry,Rz) 3 2 0 -1 -1 -1
Vibration 138 -4 0 2 2 2



Decomposition into Irreducible representations
Motion A1 A2 B1 B2 E1 E2 Total
Cartesian 3N 12 12 12 12 24 24 96
Translation (x,y,z) 0 1 0 0 1 0 2
Rotation (Rx,Ry,Rz) 0 1 0 0 1 0 2
Vibration 12 10 12 12 22 24 92



Molecule Parameter
Number of Atoms (N) 48
Number of internal coordinates 138
Number of independant internal coordinates 12
Number of vibrational modes 92





Force field analysis


Allowed / forbidden vibronational transitions
Operator A1 A2 B1 B2 E1 E2 Total
Linear (IR) 12 10 12 12 22 24 32 / 60
Quadratic (Raman) 12 10 12 12 22 24 58 / 34
IR + Raman - - 12 12 22 - 22 / 24



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E 2C6 (z) 2C3 (z) C2 (z) 3C'2 3C''2
linear 1 138 -4 0 2 2 2
quadratic 2 9.591 8 0 71 71 71
cubic 3 447.580 -10 46 140 140 140
quartic 4 15.777.195 8 0 2.555 2.555 2.555
quintic 5 448.072.338 -4 0 4.970 4.970 4.970
sextic 6 10.679.057.389 25 1.081 62.125 62.125 62.125


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A1 A2 B1 B2 E1 E2
linear 1 12 10 12 12 22 24
quadratic 2 842 771 792 792 1.588 1.609
cubic 3 37.386 37.246 37.296 37.296 74.564 74.614
quartic 4 1.316.258 1.313.703 1.314.552 1.314.552 2.629.108 2.629.957
quintic 5 37.342.260 37.337.290 37.338.948 37.338.948 74.677.894 74.679.552
sextic 6 889.957.873 889.895.748 889.916.448 889.916.448 1.779.832.368 1.779.853.068


Literature




Character tables for chemically important point groups Character table for point group D6 Constructor University Bremen

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