Reduction formula for point group Ci



Characters for molecular motions
Motion E i
Cartesian 3N 12 0
Translation (x,y,z) 3 -3
Rotation (Rx,Ry,Rz) 3 3
Vibration 6 0



Decomposition into Irreducible representations
Motion Ag Au Total
Cartesian 3N 6 6 12
Translation (x,y,z) 0 3 3
Rotation (Rx,Ry,Rz) 3 0 3
Vibration 3 3 6



Molecule Parameter
Number of Atoms (N) 4
Number of internal coordinates 6
Number of independant internal coordinates 3
Number of vibrational modes 6





Force field analysis


Allowed / forbidden vibronational transitions
Operator Ag Au Total
Linear (IR) 3 3 3 / 3
Quadratic (Raman) 3 3 3 / 3
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 6 0
quadratic 2 21 3
cubic 3 56 0
quartic 4 126 6
quintic 5 252 0
sextic 6 462 10


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
Ag Au
linear 1 3 3
quadratic 2 12 9
cubic 3 28 28
quartic 4 66 60
quintic 5 126 126
sextic 6 236 226


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