Reduction formula for point group S4



Characters for molecular motions
Motion E S4 C2 (S4)3
Cartesian 3N 156 0 0 0
Translation (x,y,z) 3 -1 -1 -1
Rotation (Rx,Ry,Rz) 3 1 -1 1
Vibration 150 0 2 0



Decomposition into Irreducible representations
Motion A B E Total
Cartesian 3N 39 39 39 117
Translation (x,y,z) 0 1 1 2
Rotation (Rx,Ry,Rz) 1 0 1 2
Vibration 38 38 37 113



Molecule Parameter
Number of Atoms (N) 52
Number of internal coordinates 150
Number of independant internal coordinates 38
Number of vibrational modes 113





Force field analysis


Allowed / forbidden vibronational transitions
Operator A B E Total
Linear (IR) 38 38 37 75 / 38
Quadratic (Raman) 38 38 37 113 / 0
IR + Raman - 38 37 75 / 0



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E S4 C2 (S4)3
linear 1 150 0 2 0
quadratic 2 11.325 1 77 1
cubic 3 573.800 0 152 0
quartic 4 21.947.850 38 3.002 38
quintic 5 675.993.780 0 5.852 0
sextic 6 17.463.172.650 38 79.002 38


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A B E
linear 1 38 38 37
quadratic 2 2.851 2.850 2.812
cubic 3 143.488 143.488 143.412
quartic 4 5.487.732 5.487.694 5.486.212
quintic 5 168.999.908 168.999.908 168.996.982
sextic 6 4.365.812.932 4.365.812.894 4.365.773.412


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