Reduction formula for point group S4



Characters for molecular motions
Motion E S4 C2 (S4)3
Cartesian 3N 99 -1 -1 -1
Translation (x,y,z) 3 -1 -1 -1
Rotation (Rx,Ry,Rz) 3 1 -1 1
Vibration 93 -1 1 -1



Decomposition into Irreducible representations
Motion A B E Total
Cartesian 3N 24 25 25 74
Translation (x,y,z) 0 1 1 2
Rotation (Rx,Ry,Rz) 1 0 1 2
Vibration 23 24 23 70



Molecule Parameter
Number of Atoms (N) 33
Number of internal coordinates 93
Number of independant internal coordinates 23
Number of vibrational modes 70





Force field analysis


Allowed / forbidden vibronational transitions
Operator A B E Total
Linear (IR) 23 24 23 47 / 23
Quadratic (Raman) 23 24 23 70 / 0
IR + Raman - 24 23 47 / 0



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E S4 C2 (S4)3
linear 1 93 -1 1 -1
quadratic 2 4.371 1 47 1
cubic 3 138.415 -1 47 -1
quartic 4 3.321.960 24 1.128 24
quintic 5 64.446.024 -24 1.128 -24
sextic 6 1.052.618.392 24 18.424 24


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A B E
linear 1 23 24 23
quadratic 2 1.105 1.104 1.081
cubic 3 34.615 34.616 34.592
quartic 4 830.784 830.760 830.208
quintic 5 16.111.776 16.111.800 16.111.224
sextic 6 263.159.216 263.159.192 263.149.992


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