Reduction formula for point group S6



Characters for molecular motions
Motion E C3(z) (C3)2 i (S6)5 S6
Cartesian 3N 156 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 150 0 0 0 0 0



Decomposition into Irreducible representations
Motion Ag Eg Au Eu Total
Cartesian 3N 26 26 26 26 104
Translation (x,y,z) 0 0 1 1 2
Rotation (Rx,Ry,Rz) 1 1 0 0 2
Vibration 25 25 25 25 100



Molecule Parameter
Number of Atoms (N) 52
Number of internal coordinates 150
Number of independant internal coordinates 25
Number of vibrational modes 100





Force field analysis


Allowed / forbidden vibronational transitions
Operator Ag Eg Au Eu Total
Linear (IR) 25 25 25 25 50 / 50
Quadratic (Raman) 25 25 25 25 50 / 50
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 1 150 0 0 0 0 0
quadratic 2 11.325 0 0 75 0 0
cubic 3 573.800 50 50 0 0 0
quartic 4 21.947.850 0 0 2.850 0 0
quintic 5 675.993.780 0 0 0 0 0
sextic 6 17.463.172.650 1.275 1.275 73.150 25 25


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
Ag Eg Au Eu
linear 1 25 25 25 25
quadratic 2 1.900 1.900 1.875 1.875
cubic 3 95.650 95.625 95.650 95.625
quartic 4 3.658.450 3.658.450 3.657.500 3.657.500
quintic 5 112.665.630 112.665.630 112.665.630 112.665.630
sextic 6 2.910.541.400 2.910.540.750 2.910.517.000 2.910.516.375


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