Reduction formula for point group C6



Characters for molecular motions
Motion E C6 C3 C2 (C3)2 (C6)5
Cartesian 3N 108 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 102 -4 0 2 0 -4



Decomposition into Irreducible representations
Motion A B E1 E2 Total
Cartesian 3N 18 18 18 18 72
Translation (x,y,z) 1 0 1 0 2
Rotation (Rx,Ry,Rz) 1 0 1 0 2
Vibration 16 18 16 18 68



Molecule Parameter
Number of Atoms (N) 36
Number of internal coordinates 102
Number of independant internal coordinates 16
Number of vibrational modes 68





Force field analysis


Allowed / forbidden vibronational transitions
Operator A B E1 E2 Total
Linear (IR) 16 18 16 18 32 / 36
Quadratic (Raman) 16 18 16 18 50 / 18
IR + Raman 16 18 16 - 32 / 18



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E C6 C3 C2 (C3)2 (C6)5
linear 1 102 -4 0 2 0 -4
quadratic 2 5.253 8 0 53 0 8
cubic 3 182.104 -10 34 104 34 -10
quartic 4 4.780.230 8 0 1.430 0 8
quintic 5 101.340.876 -4 0 2.756 0 -4
sextic 6 1.807.245.622 19 595 26.182 595 19


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A B E1 E2
linear 1 16 18 16 18
quadratic 2 887 864 868 883
cubic 3 30.376 30.348 30.326 30.364
quartic 4 796.946 796.464 796.468 796.942
quintic 5 16.890.604 16.889.688 16.889.686 16.890.606
sextic 6 301.212.172 301.203.432 301.203.144 301.211.865


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