Reduction formula for point group Ci



Characters for molecular motions
Motion E i
Cartesian 3N 324 0
Translation (x,y,z) 3 -3
Rotation (Rx,Ry,Rz) 3 3
Vibration 318 0



Decomposition into Irreducible representations
Motion Ag Au Total
Cartesian 3N 162 162 324
Translation (x,y,z) 0 3 3
Rotation (Rx,Ry,Rz) 3 0 3
Vibration 159 159 318



Molecule Parameter
Number of Atoms (N) 108
Number of internal coordinates 318
Number of independant internal coordinates 159
Number of vibrational modes 318





Force field analysis


Allowed / forbidden vibronational transitions
Operator Ag Au Total
Linear (IR) 159 159 159 / 159
Quadratic (Raman) 159 159 159 / 159
IR + Raman - - 0* / 0
* Center of inversion: Mutual Exclusion Principle



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E i
linear 1 318 0
quadratic 2 50.721 159
cubic 3 5.410.240 0
quartic 4 434.171.760 12.720
quintic 5 27.960.661.344 0
sextic 6 1.505.215.602.352 682.640


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
Ag Au
linear 1 159 159
quadratic 2 25.440 25.281
cubic 3 2.705.120 2.705.120
quartic 4 217.092.240 217.079.520
quintic 5 13.980.330.672 13.980.330.672
sextic 6 752.608.142.496 752.607.459.856


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