Reduction formula for point group C2



Characters for molecular motions
Motion E C2
Cartesian 3N 216 0
Translation (x,y,z) 3 -1
Rotation (Rx,Ry,Rz) 3 -1
Vibration 210 2



Decomposition into Irreducible representations
Motion A B Total
Cartesian 3N 108 108 216
Translation (x,y,z) 1 2 3
Rotation (Rx,Ry,Rz) 1 2 3
Vibration 106 104 210



Molecule Parameter
Number of Atoms (N) 72
Number of internal coordinates 210
Number of independant internal coordinates 106
Number of vibrational modes 210





Force field analysis


Allowed / forbidden vibronational transitions
Operator A B Total
Linear (IR) 106 104 210 / 0
Quadratic (Raman) 106 104 210 / 0
IR + Raman 106 104 210 / 0



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E C2
linear 1 210 2
quadratic 2 22.155 107
cubic 3 1.565.620 212
quartic 4 83.369.265 5.777
quintic 5 3.568.204.542 11.342
sextic 6 127.860.662.755 209.827


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A B
linear 1 106 104
quadratic 2 11.131 11.024
cubic 3 782.916 782.704
quartic 4 41.687.521 41.681.744
quintic 5 1.784.107.942 1.784.096.600
sextic 6 63.930.436.291 63.930.226.464


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