Reduction formula for point group C6



Characters for molecular motions
Motion E C6 C3 C2 (C3)2 (C6)5
Cartesian 3N 324 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 318 -4 0 2 0 -4



Decomposition into Irreducible representations
Motion A B E1 E2 Total
Cartesian 3N 54 54 54 54 216
Translation (x,y,z) 1 0 1 0 2
Rotation (Rx,Ry,Rz) 1 0 1 0 2
Vibration 52 54 52 54 212



Molecule Parameter
Number of Atoms (N) 108
Number of internal coordinates 318
Number of independant internal coordinates 52
Number of vibrational modes 212





Force field analysis


Allowed / forbidden vibronational transitions
Operator A B E1 E2 Total
Linear (IR) 52 54 52 54 104 / 108
Quadratic (Raman) 52 54 52 54 158 / 54
IR + Raman 52 54 52 - 104 / 54



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E C6 C3 C2 (C3)2 (C6)5
linear 1 318 -4 0 2 0 -4
quadratic 2 50.721 8 0 161 0 8
cubic 3 5.410.240 -10 106 320 106 -10
quartic 4 434.171.760 8 0 13.040 0 8
quintic 5 27.960.661.344 -4 0 25.760 0 -4
sextic 6 1.505.215.602.352 55 5.671 708.400 5.671 55


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A B E1 E2
linear 1 52 54 52 54
quadratic 2 8.483 8.424 8.428 8.479
cubic 3 901.792 901.692 901.634 901.744
quartic 4 72.364.136 72.359.784 72.359.788 72.364.132
quintic 5 4.660.114.516 4.660.105.932 4.660.105.930 4.660.114.518
sextic 6 250.869.387.034 250.869.150.864 250.869.148.056 250.869.384.171


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