Reduction formula for point group Ci



Characters for molecular motions
Motion E i
Cartesian 3N 54 0
Translation (x,y,z) 3 -3
Rotation (Rx,Ry,Rz) 3 3
Vibration 48 0



Decomposition into Irreducible representations
Motion Ag Au Total
Cartesian 3N 27 27 54
Translation (x,y,z) 0 3 3
Rotation (Rx,Ry,Rz) 3 0 3
Vibration 24 24 48



Molecule Parameter
Number of Atoms (N) 18
Number of internal coordinates 48
Number of independant internal coordinates 24
Number of vibrational modes 48





Force field analysis


Allowed / forbidden vibronational transitions
Operator Ag Au Total
Linear (IR) 24 24 24 / 24
Quadratic (Raman) 24 24 24 / 24
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 48 0
quadratic 2 1.176 24
cubic 3 19.600 0
quartic 4 249.900 300
quintic 5 2.598.960 0
sextic 6 22.957.480 2.600


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
Ag Au
linear 1 24 24
quadratic 2 600 576
cubic 3 9.800 9.800
quartic 4 125.100 124.800
quintic 5 1.299.480 1.299.480
sextic 6 11.480.040 11.477.440


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