Reduction formula for point group S4



Characters for molecular motions
Motion E S4 C2 (S4)3
Cartesian 3N 24 0 0 0
Translation (x,y,z) 3 -1 -1 -1
Rotation (Rx,Ry,Rz) 3 1 -1 1
Vibration 18 0 2 0



Decomposition into Irreducible representations
Motion A B E Total
Cartesian 3N 6 6 6 18
Translation (x,y,z) 0 1 1 2
Rotation (Rx,Ry,Rz) 1 0 1 2
Vibration 5 5 4 14



Molecule Parameter
Number of Atoms (N) 8
Number of internal coordinates 18
Number of independant internal coordinates 5
Number of vibrational modes 14





Force field analysis


Allowed / forbidden vibronational transitions
Operator A B E Total
Linear (IR) 5 5 4 9 / 5
Quadratic (Raman) 5 5 4 14 / 0
IR + Raman - 5 4 9 / 0



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E S4 C2 (S4)3
linear 1 18 0 2 0
quadratic 2 171 1 11 1
cubic 3 1.140 0 20 0
quartic 4 5.985 5 65 5
quintic 5 26.334 0 110 0
sextic 6 100.947 5 275 5


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A B E
linear 1 5 5 4
quadratic 2 46 45 40
cubic 3 290 290 280
quartic 4 1.515 1.510 1.480
quintic 5 6.611 6.611 6.556
sextic 6 25.308 25.303 25.168


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