Reduction formula for point group S4



Characters for molecular motions
Motion E S4 C2 (S4)3
Cartesian 3N 21 -1 -3 -1
Translation (x,y,z) 3 -1 -1 -1
Rotation (Rx,Ry,Rz) 3 1 -1 1
Vibration 15 -1 -1 -1



Decomposition into Irreducible representations
Motion A B E Total
Cartesian 3N 4 5 6 15
Translation (x,y,z) 0 1 1 2
Rotation (Rx,Ry,Rz) 1 0 1 2
Vibration 3 4 4 11



Molecule Parameter
Number of Atoms (N) 7
Number of internal coordinates 15
Number of independant internal coordinates 3
Number of vibrational modes 11





Force field analysis


Allowed / forbidden vibronational transitions
Operator A B E Total
Linear (IR) 3 4 4 8 / 3
Quadratic (Raman) 3 4 4 11 / 0
IR + Raman - 4 4 8 / 0



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E S4 C2 (S4)3
linear 1 15 -1 -1 -1
quadratic 2 120 0 8 0
cubic 3 680 0 -8 0
quartic 4 3.060 4 36 4
quintic 5 11.628 -4 -36 -4
sextic 6 38.760 0 120 0


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A B E
linear 1 3 4 4
quadratic 2 32 32 28
cubic 3 168 168 172
quartic 4 776 772 756
quintic 5 2.896 2.900 2.916
sextic 6 9.720 9.720 9.660


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