Reduction formula for point group C2



Characters for molecular motions
Motion E C2
Cartesian 3N 216 -8
Translation (x,y,z) 3 -1
Rotation (Rx,Ry,Rz) 3 -1
Vibration 210 -6



Decomposition into Irreducible representations
Motion A B Total
Cartesian 3N 104 112 216
Translation (x,y,z) 1 2 3
Rotation (Rx,Ry,Rz) 1 2 3
Vibration 102 108 210



Molecule Parameter
Number of Atoms (N) 72
Number of internal coordinates 210
Number of independant internal coordinates 102
Number of vibrational modes 210





Force field analysis


Allowed / forbidden vibronational transitions
Operator A B Total
Linear (IR) 102 108 210 / 0
Quadratic (Raman) 102 108 210 / 0
IR + Raman 102 108 210 / 0



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E C2
linear 1 210 -6
quadratic 2 22.155 123
cubic 3 1.565.620 -668
quartic 4 83.369.265 7.521
quintic 5 3.568.204.542 -37.482
sextic 6 127.860.662.755 305.731


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A B
linear 1 102 108
quadratic 2 11.139 11.016
cubic 3 782.476 783.144
quartic 4 41.688.393 41.680.872
quintic 5 1.784.083.530 1.784.121.012
sextic 6 63.930.484.243 63.930.178.512


Literature




Character tables for chemically important point groups Character table for point group C2 Constructor University Bremen

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