Reduction formula for point group Ci



Characters for molecular motions
Motion E i
Cartesian 3N 180 0
Translation (x,y,z) 3 -3
Rotation (Rx,Ry,Rz) 3 3
Vibration 174 0



Decomposition into Irreducible representations
Motion Ag Au Total
Cartesian 3N 90 90 180
Translation (x,y,z) 0 3 3
Rotation (Rx,Ry,Rz) 3 0 3
Vibration 87 87 174



Molecule Parameter
Number of Atoms (N) 60
Number of internal coordinates 174
Number of independant internal coordinates 87
Number of vibrational modes 174





Force field analysis


Allowed / forbidden vibronational transitions
Operator Ag Au Total
Linear (IR) 87 87 87 / 87
Quadratic (Raman) 87 87 87 / 87
IR + Raman - - 0* / 0
* Center of inversion: Mutual Exclusion Principle



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E i
linear 1 174 0
quadratic 2 15.225 87
cubic 3 893.200 0
quartic 4 39.524.100 3.828
quintic 5 1.407.057.960 0
sextic 6 41.977.229.140 113.564


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
Ag Au
linear 1 87 87
quadratic 2 7.656 7.569
cubic 3 446.600 446.600
quartic 4 19.763.964 19.760.136
quintic 5 703.528.980 703.528.980
sextic 6 20.988.671.352 20.988.557.788


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