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)* 2 2
Vibration 7 1
* Linear molecule


Decomposition into Irreducible representations
Motion Ag Au Total
Cartesian 3N 6 6 12
Translation (x,y,z) 0 3 3
Rotation (Rx,Ry)* 2 0 2
Vibration 4 3 7
* Linear molecule


Molecule Parameter
Number of Atoms (N) 4
Number of internal coordinates 7
Number of independant internal coordinates 4
Number of vibrational modes 7





Force field analysis


Allowed / forbidden vibronational transitions
Operator Ag Au Total
Linear (IR) 4 3 3 / 4
Quadratic (Raman) 4 3 4 / 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 7 1
quadratic 2 28 4
cubic 3 84 4
quartic 4 210 10
quintic 5 462 10
sextic 6 924 20


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
Ag Au
linear 1 4 3
quadratic 2 16 12
cubic 3 44 40
quartic 4 110 100
quintic 5 236 226
sextic 6 472 452


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