Reduction formula for point group S4



Characters for molecular motions
Motion E S4 C2 (S4)3
Cartesian 3N 30 0 -2 0
Translation (x,y,z) 3 -1 -1 -1
Rotation (Rx,Ry,Rz) 3 1 -1 1
Vibration 24 0 0 0



Decomposition into Irreducible representations
Motion A B E Total
Cartesian 3N 7 7 8 22
Translation (x,y,z) 0 1 1 2
Rotation (Rx,Ry,Rz) 1 0 1 2
Vibration 6 6 6 18



Molecule Parameter
Number of Atoms (N) 10
Number of internal coordinates 24
Number of independant internal coordinates 6
Number of vibrational modes 18





Force field analysis


Allowed / forbidden vibronational transitions
Operator A B E Total
Linear (IR) 6 6 6 12 / 6
Quadratic (Raman) 6 6 6 18 / 0
IR + Raman - 6 6 12 / 0



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E S4 C2 (S4)3
linear 1 24 0 0 0
quadratic 2 300 0 12 0
cubic 3 2.600 0 0 0
quartic 4 17.550 6 78 6
quintic 5 98.280 0 0 0
sextic 6 475.020 0 364 0


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A B E
linear 1 6 6 6
quadratic 2 78 78 72
cubic 3 650 650 650
quartic 4 4.410 4.404 4.368
quintic 5 24.570 24.570 24.570
sextic 6 118.846 118.846 118.664


Literature




Character tables for chemically important point groups Character table for point group S4 Constructor University Bremen

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