Reduction formula for point group C6



Characters for molecular motions
Motion E C6 C3 C2 (C3)2 (C6)5
Cartesian 3N 144 0 0 0 0 0
Translation (x,y,z) 3 2 0 -1 0 2
Rotation (Rx,Ry,Rz) 3 2 0 -1 0 2
Vibration 138 -4 0 2 0 -4



Decomposition into Irreducible representations
Motion A B E1 E2 Total
Cartesian 3N 24 24 24 24 96
Translation (x,y,z) 1 0 1 0 2
Rotation (Rx,Ry,Rz) 1 0 1 0 2
Vibration 22 24 22 24 92



Molecule Parameter
Number of Atoms (N) 48
Number of internal coordinates 138
Number of independant internal coordinates 22
Number of vibrational modes 92





Force field analysis


Allowed / forbidden vibronational transitions
Operator A B E1 E2 Total
Linear (IR) 22 24 22 24 44 / 48
Quadratic (Raman) 22 24 22 24 68 / 24
IR + Raman 22 24 22 - 44 / 24



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


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A B E1 E2
linear 1 22 24 22 24
quadratic 2 1.613 1.584 1.588 1.609
cubic 3 74.632 74.592 74.564 74.614
quartic 4 2.629.961 2.629.104 2.629.108 2.629.957
quintic 5 74.679.550 74.677.896 74.677.894 74.679.552
sextic 6 1.779.853.621 1.779.832.896 1.779.832.368 1.779.853.068


Literature




Character tables for chemically important point groups Character table for point group C6 Constructor University Bremen

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