Reduction formula for point group Ci



Characters for molecular motions
Motion E i
Cartesian 3N 6 0
Translation (x,y,z) 3 -3
Rotation (Rx,Ry)* 2 2
Vibration 1 1
* Linear molecule


Decomposition into Irreducible representations
Motion Ag Au Total
Cartesian 3N 3 3 6
Translation (x,y,z) 0 3 3
Rotation (Rx,Ry)* 2 0 2
Vibration 1 0 1
* Linear molecule


Molecule Parameter
Number of Atoms (N) 2
Number of internal coordinates 1
Number of independant internal coordinates 1
Number of vibrational modes 1





Force field analysis


Allowed / forbidden vibronational transitions
Operator Ag Au Total
Linear (IR) 1 0 0 / 1
Quadratic (Raman) 1 0 1 / 0
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 1 1
quadratic 2 1 1
cubic 3 1 1
quartic 4 1 1
quintic 5 1 1
sextic 6 1 1


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
Ag Au
linear 1 1 0
quadratic 2 1 0
cubic 3 1 0
quartic 4 1 0
quintic 5 1 0
sextic 6 1 0


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