Reduction formula for point group S4



Characters for molecular motions
Motion E S4 C2 (S4)3
Cartesian 3N 36 0 -4 0
Translation (x,y,z) 3 -1 -1 -1
Rotation (Rx,Ry,Rz) 3 1 -1 1
Vibration 30 0 -2 0



Decomposition into Irreducible representations
Motion A B E Total
Cartesian 3N 8 8 10 26
Translation (x,y,z) 0 1 1 2
Rotation (Rx,Ry,Rz) 1 0 1 2
Vibration 7 7 8 22



Molecule Parameter
Number of Atoms (N) 12
Number of internal coordinates 30
Number of independant internal coordinates 7
Number of vibrational modes 22





Force field analysis


Allowed / forbidden vibronational transitions
Operator A B E Total
Linear (IR) 7 7 8 15 / 7
Quadratic (Raman) 7 7 8 22 / 0
IR + Raman - 7 8 15 / 0



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E S4 C2 (S4)3
linear 1 30 0 -2 0
quadratic 2 465 -1 17 -1
cubic 3 4.960 0 -32 0
quartic 4 40.920 8 152 8
quintic 5 278.256 0 -272 0
sextic 6 1.623.160 -8 952 -8


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A B E
linear 1 7 7 8
quadratic 2 120 121 112
cubic 3 1.232 1.232 1.248
quartic 4 10.272 10.264 10.192
quintic 5 69.496 69.496 69.632
sextic 6 406.024 406.032 405.552


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