Reduction formula for point group S4



Characters for molecular motions
Motion E S4 C2 (S4)3
Cartesian 3N 39 -1 -5 -1
Translation (x,y,z) 3 -1 -1 -1
Rotation (Rx,Ry,Rz) 3 1 -1 1
Vibration 33 -1 -3 -1



Decomposition into Irreducible representations
Motion A B E Total
Cartesian 3N 8 9 11 28
Translation (x,y,z) 0 1 1 2
Rotation (Rx,Ry,Rz) 1 0 1 2
Vibration 7 8 9 24



Molecule Parameter
Number of Atoms (N) 13
Number of internal coordinates 33
Number of independant internal coordinates 7
Number of vibrational modes 24





Force field analysis


Allowed / forbidden vibronational transitions
Operator A B E Total
Linear (IR) 7 8 9 17 / 7
Quadratic (Raman) 7 8 9 24 / 0
IR + Raman - 8 9 17 / 0



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E S4 C2 (S4)3
linear 1 33 -1 -3 -1
quadratic 2 561 -1 21 -1
cubic 3 6.545 1 -55 1
quartic 4 58.905 9 225 9
quintic 5 435.897 -9 -531 -9
sextic 6 2.760.681 -9 1.653 -9


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A B E
linear 1 7 8 9
quadratic 2 145 146 135
cubic 3 1.623 1.622 1.650
quartic 4 14.787 14.778 14.670
quintic 5 108.837 108.846 109.107
sextic 6 690.579 690.588 689.757


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