Reduction formula for point group Ci



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



Decomposition into Irreducible representations
Motion Ag Au Total
Cartesian 3N 108 108 216
Translation (x,y,z) 0 3 3
Rotation (Rx,Ry,Rz) 3 0 3
Vibration 105 105 210



Molecule Parameter
Number of Atoms (N) 72
Number of internal coordinates 210
Number of independant internal coordinates 105
Number of vibrational modes 210





Force field analysis


Allowed / forbidden vibronational transitions
Operator Ag Au Total
Linear (IR) 105 105 105 / 105
Quadratic (Raman) 105 105 105 / 105
IR + Raman - - 0* / 0
* Center of inversion: Mutual Exclusion Principle



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E i
linear 1 210 0
quadratic 2 22.155 105
cubic 3 1.565.620 0
quartic 4 83.369.265 5.565
quintic 5 3.568.204.542 0
sextic 6 127.860.662.755 198.485


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
Ag Au
linear 1 105 105
quadratic 2 11.130 11.025
cubic 3 782.810 782.810
quartic 4 41.687.415 41.681.850
quintic 5 1.784.102.271 1.784.102.271
sextic 6 63.930.430.620 63.930.232.135


Literature




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

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