Reduction formula for point group Cs



Characters for molecular motions
Motion E h
Cartesian 3N 120 4
Translation (x,y,z) 3 1
Rotation (Rx,Ry,Rz) 3 -1
Vibration 114 4



Decomposition into Irreducible representations
Motion A' A'' Total
Cartesian 3N 62 58 120
Translation (x,y,z) 2 1 3
Rotation (Rx,Ry,Rz) 1 2 3
Vibration 59 55 114



Molecule Parameter
Number of Atoms (N) 40
Number of internal coordinates 114
Number of independant internal coordinates 59
Number of vibrational modes 114





Force field analysis


Allowed / forbidden vibronational transitions
Operator A' A'' Total
Linear (IR) 59 55 114 / 0
Quadratic (Raman) 59 55 114 / 0
IR + Raman 59 55 114 / 0



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E h
linear 1 114 4
quadratic 2 6.555 65
cubic 3 253.460 240
quartic 4 7.413.705 2.125
quintic 5 174.963.438 7.316
sextic 6 3.470.108.187 46.669


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A' A''
linear 1 59 55
quadratic 2 3.310 3.245
cubic 3 126.850 126.610
quartic 4 3.707.915 3.705.790
quintic 5 87.485.377 87.478.061
sextic 6 1.735.077.428 1.735.030.759


Literature




Character tables for chemically important point groups Character table for point group Cs Constructor University Bremen

Last update November, 13th 2023 by A. Gelessus, Impressum, Datenschutzerklärung/DataPrivacyStatement