Reduction formula for point group Ci



Characters for molecular motions
Motion E i
Cartesian 3N 120 0
Translation (x,y,z) 3 -3
Rotation (Rx,Ry,Rz) 3 3
Vibration 114 0



Decomposition into Irreducible representations
Motion Ag Au Total
Cartesian 3N 60 60 120
Translation (x,y,z) 0 3 3
Rotation (Rx,Ry,Rz) 3 0 3
Vibration 57 57 114



Molecule Parameter
Number of Atoms (N) 40
Number of internal coordinates 114
Number of independant internal coordinates 57
Number of vibrational modes 114





Force field analysis


Allowed / forbidden vibronational transitions
Operator Ag Au Total
Linear (IR) 57 57 57 / 57
Quadratic (Raman) 57 57 57 / 57
IR + Raman - - 0* / 0
* Center of inversion: Mutual Exclusion Principle



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E i
linear 1 114 0
quadratic 2 6.555 57
cubic 3 253.460 0
quartic 4 7.413.705 1.653
quintic 5 174.963.438 0
sextic 6 3.470.108.187 32.509


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
Ag Au
linear 1 57 57
quadratic 2 3.306 3.249
cubic 3 126.730 126.730
quartic 4 3.707.679 3.706.026
quintic 5 87.481.719 87.481.719
sextic 6 1.735.070.348 1.735.037.839


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