Reduction formula for point group D3h



Characters for molecular motions
Motion E 2C3 (z) 3C'2 h (xy) 2S3 3v
Cartesian 3N 144 0 0 0 0 8
Translation (x,y,z) 3 0 -1 1 -2 1
Rotation (Rx,Ry,Rz) 3 0 -1 -1 2 -1
Vibration 138 0 2 0 0 8



Decomposition into Irreducible representations
Motion A'1 A'2 E' A''1 A''2 E'' Total
Cartesian 3N 14 10 24 10 14 24 96
Translation (x,y,z) 0 0 1 0 1 0 2
Rotation (Rx,Ry,Rz) 0 1 0 0 0 1 2
Vibration 14 9 23 10 13 23 92



Molecule Parameter
Number of Atoms (N) 48
Number of internal coordinates 138
Number of independant internal coordinates 14
Number of vibrational modes 92





Force field analysis


Allowed / forbidden vibronational transitions
Operator A'1 A'2 E' A''1 A''2 E'' Total
Linear (IR) 14 9 23 10 13 23 36 / 56
Quadratic (Raman) 14 9 23 10 13 23 60 / 32
IR + Raman - 9 23 10 - - 23 / 19



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E 2C3 (z) 3C'2 h (xy) 2S3 3v
linear 1 138 0 2 0 0 8
quadratic 2 9.591 0 71 69 0 101
cubic 3 447.580 46 140 0 0 640
quartic 4 15.777.195 0 2.555 2.415 0 4.815
quintic 5 448.072.338 0 4.970 0 0 25.752
sextic 6 10.679.057.389 1.081 62.125 57.155 23 148.291


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A'1 A'2 E' A''1 A''2 E''
linear 1 14 9 23 10 13 23
quadratic 2 848 762 1.610 786 801 1.587
cubic 3 37.501 37.111 74.589 37.181 37.431 74.589
quartic 4 1.316.810 1.313.125 2.629.935 1.314.000 1.315.130 2.629.130
quintic 5 37.347.042 37.331.681 74.678.723 37.334.166 37.344.557 74.678.723
sextic 6 889.979.000 889.873.792 1.779.852.240 889.895.321 889.938.404 1.779.833.196


Literature




Character tables for chemically important point groups Character table for point group D3h Constructor University Bremen

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