Reduction formula for point group S4



Characters for molecular motions
Motion E S4 C2 (S4)3
Cartesian 3N 75 -1 -1 -1
Translation (x,y,z) 3 -1 -1 -1
Rotation (Rx,Ry,Rz) 3 1 -1 1
Vibration 69 -1 1 -1



Decomposition into Irreducible representations
Motion A B E Total
Cartesian 3N 18 19 19 56
Translation (x,y,z) 0 1 1 2
Rotation (Rx,Ry,Rz) 1 0 1 2
Vibration 17 18 17 52



Molecule Parameter
Number of Atoms (N) 25
Number of internal coordinates 69
Number of independant internal coordinates 17
Number of vibrational modes 52





Force field analysis


Allowed / forbidden vibronational transitions
Operator A B E Total
Linear (IR) 17 18 17 35 / 17
Quadratic (Raman) 17 18 17 52 / 0
IR + Raman - 18 17 35 / 0



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E S4 C2 (S4)3
linear 1 69 -1 1 -1
quadratic 2 2.415 1 35 1
cubic 3 57.155 -1 35 -1
quartic 4 1.028.790 18 630 18
quintic 5 15.020.334 -18 630 -18
sextic 6 185.250.786 18 7.770 18


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A B E
linear 1 17 18 17
quadratic 2 613 612 595
cubic 3 14.297 14.298 14.280
quartic 4 257.364 257.346 257.040
quintic 5 3.755.232 3.755.250 3.754.926
sextic 6 46.314.648 46.314.630 46.310.754


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