Reduction formula for point group S6



Characters for molecular motions
Motion E C3(z) (C3)2 i (S6)5 S6
Cartesian 3N 108 0 0 0 0 0
Translation (x,y,z) 3 0 0 -3 0 0
Rotation (Rx,Ry,Rz) 3 0 0 3 0 0
Vibration 102 0 0 0 0 0



Decomposition into Irreducible representations
Motion Ag Eg Au Eu Total
Cartesian 3N 18 18 18 18 72
Translation (x,y,z) 0 0 1 1 2
Rotation (Rx,Ry,Rz) 1 1 0 0 2
Vibration 17 17 17 17 68



Molecule Parameter
Number of Atoms (N) 36
Number of internal coordinates 102
Number of independant internal coordinates 17
Number of vibrational modes 68





Force field analysis


Allowed / forbidden vibronational transitions
Operator Ag Eg Au Eu Total
Linear (IR) 17 17 17 17 34 / 34
Quadratic (Raman) 17 17 17 17 34 / 34
IR + Raman - - - - 0* / 0
* Center of inversion: Mutual Exclusion Principle



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E C3(z) (C3)2 i (S6)5 S6
linear 1 102 0 0 0 0 0
quadratic 2 5.253 0 0 51 0 0
cubic 3 182.104 34 34 0 0 0
quartic 4 4.780.230 0 0 1.326 0 0
quintic 5 101.340.876 0 0 0 0 0
sextic 6 1.807.245.622 595 595 23.426 17 17


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
Ag Eg Au Eu
linear 1 17 17 17 17
quadratic 2 884 884 867 867
cubic 3 30.362 30.345 30.362 30.345
quartic 4 796.926 796.926 796.484 796.484
quintic 5 16.890.146 16.890.146 16.890.146 16.890.146
sextic 6 301.211.712 301.211.406 301.203.892 301.203.603


Literature




Character tables for chemically important point groups Character table for point group S6 Constructor University Bremen

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