Reduction formula for point group S4



Characters for molecular motions
Motion E S4 C2 (S4)3
Cartesian 3N 48 0 0 0
Translation (x,y,z) 3 -1 -1 -1
Rotation (Rx,Ry,Rz) 3 1 -1 1
Vibration 42 0 2 0



Decomposition into Irreducible representations
Motion A B E Total
Cartesian 3N 12 12 12 36
Translation (x,y,z) 0 1 1 2
Rotation (Rx,Ry,Rz) 1 0 1 2
Vibration 11 11 10 32



Molecule Parameter
Number of Atoms (N) 16
Number of internal coordinates 42
Number of independant internal coordinates 11
Number of vibrational modes 32





Force field analysis


Allowed / forbidden vibronational transitions
Operator A B E Total
Linear (IR) 11 11 10 21 / 11
Quadratic (Raman) 11 11 10 32 / 0
IR + Raman - 11 10 21 / 0



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E S4 C2 (S4)3
linear 1 42 0 2 0
quadratic 2 903 1 23 1
cubic 3 13.244 0 44 0
quartic 4 148.995 11 275 11
quintic 5 1.370.754 0 506 0
sextic 6 10.737.573 11 2.277 11


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A B E
linear 1 11 11 10
quadratic 2 232 231 220
cubic 3 3.322 3.322 3.300
quartic 4 37.323 37.312 37.180
quintic 5 342.815 342.815 342.562
sextic 6 2.684.968 2.684.957 2.683.824


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