Reduction formula for point group Ci



Characters for molecular motions
Motion E i
Cartesian 3N 24 0
Translation (x,y,z) 3 -3
Rotation (Rx,Ry,Rz) 3 3
Vibration 18 0



Decomposition into Irreducible representations
Motion Ag Au Total
Cartesian 3N 12 12 24
Translation (x,y,z) 0 3 3
Rotation (Rx,Ry,Rz) 3 0 3
Vibration 9 9 18



Molecule Parameter
Number of Atoms (N) 8
Number of internal coordinates 18
Number of independant internal coordinates 9
Number of vibrational modes 18





Force field analysis


Allowed / forbidden vibronational transitions
Operator Ag Au Total
Linear (IR) 9 9 9 / 9
Quadratic (Raman) 9 9 9 / 9
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 18 0
quadratic 2 171 9
cubic 3 1.140 0
quartic 4 5.985 45
quintic 5 26.334 0
sextic 6 100.947 165


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
Ag Au
linear 1 9 9
quadratic 2 90 81
cubic 3 570 570
quartic 4 3.015 2.970
quintic 5 13.167 13.167
sextic 6 50.556 50.391


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