Reduction formula for point group Ci



Characters for molecular motions
Motion E i
Cartesian 3N 60 0
Translation (x,y,z) 3 -3
Rotation (Rx,Ry,Rz) 3 3
Vibration 54 0



Decomposition into Irreducible representations
Motion Ag Au Total
Cartesian 3N 30 30 60
Translation (x,y,z) 0 3 3
Rotation (Rx,Ry,Rz) 3 0 3
Vibration 27 27 54



Molecule Parameter
Number of Atoms (N) 20
Number of internal coordinates 54
Number of independant internal coordinates 27
Number of vibrational modes 54





Force field analysis


Allowed / forbidden vibronational transitions
Operator Ag Au Total
Linear (IR) 27 27 27 / 27
Quadratic (Raman) 27 27 27 / 27
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 54 0
quadratic 2 1.485 27
cubic 3 27.720 0
quartic 4 395.010 378
quintic 5 4.582.116 0
sextic 6 45.057.474 3.654


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
Ag Au
linear 1 27 27
quadratic 2 756 729
cubic 3 13.860 13.860
quartic 4 197.694 197.316
quintic 5 2.291.058 2.291.058
sextic 6 22.530.564 22.526.910


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