Reduction formula for point group S6



Characters for molecular motions
Motion E C3(z) (C3)2 i (S6)5 S6
Cartesian 3N 57 0 0 -3 0 0
Translation (x,y,z) 3 0 0 -3 0 0
Rotation (Rx,Ry,Rz) 3 0 0 3 0 0
Vibration 51 0 0 -3 0 0



Decomposition into Irreducible representations
Motion Ag Eg Au Eu Total
Cartesian 3N 9 9 10 10 38
Translation (x,y,z) 0 0 1 1 2
Rotation (Rx,Ry,Rz) 1 1 0 0 2
Vibration 8 8 9 9 34



Molecule Parameter
Number of Atoms (N) 19
Number of internal coordinates 51
Number of independant internal coordinates 8
Number of vibrational modes 34





Force field analysis


Allowed / forbidden vibronational transitions
Operator Ag Eg Au Eu Total
Linear (IR) 8 8 9 9 18 / 16
Quadratic (Raman) 8 8 9 9 16 / 18
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 51 0 0 -3 0 0
quadratic 2 1.326 0 0 30 0 0
cubic 3 23.426 17 17 -82 -1 -1
quartic 4 316.251 0 0 459 0 0
quintic 5 3.478.761 0 0 -1.161 0 0
sextic 6 32.468.436 153 153 4.788 9 9


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
Ag Eg Au Eu
linear 1 8 8 9 9
quadratic 2 226 226 216 216
cubic 3 3.896 3.888 3.924 3.915
quartic 4 52.785 52.785 52.632 52.632
quintic 5 579.600 579.600 579.987 579.987
sextic 6 5.412.258 5.412.177 5.410.656 5.410.584


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