Reduction formula for point group Ci



Characters for molecular motions
Motion E i
Cartesian 3N 15 -3
Translation (x,y,z) 3 -3
Rotation (Rx,Ry)* 2 2
Vibration 10 -2
* Linear molecule


Decomposition into Irreducible representations
Motion Ag Au Total
Cartesian 3N 6 9 15
Translation (x,y,z) 0 3 3
Rotation (Rx,Ry)* 2 0 2
Vibration 4 6 10
* Linear molecule


Molecule Parameter
Number of Atoms (N) 5
Number of internal coordinates 10
Number of independant internal coordinates 4
Number of vibrational modes 10





Force field analysis


Allowed / forbidden vibronational transitions
Operator Ag Au Total
Linear (IR) 4 6 6 / 4
Quadratic (Raman) 4 6 4 / 6
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 10 -2
quadratic 2 55 7
cubic 3 220 -12
quartic 4 715 27
quintic 5 2.002 -42
sextic 6 5.005 77


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
Ag Au
linear 1 4 6
quadratic 2 31 24
cubic 3 104 116
quartic 4 371 344
quintic 5 980 1.022
sextic 6 2.541 2.464


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