Reduction formula for point group Ci



Characters for molecular motions
Motion E i
Cartesian 3N 21 -3
Translation (x,y,z) 3 -3
Rotation (Rx,Ry,Rz) 3 3
Vibration 15 -3



Decomposition into Irreducible representations
Motion Ag Au Total
Cartesian 3N 9 12 21
Translation (x,y,z) 0 3 3
Rotation (Rx,Ry,Rz) 3 0 3
Vibration 6 9 15



Molecule Parameter
Number of Atoms (N) 7
Number of internal coordinates 15
Number of independant internal coordinates 6
Number of vibrational modes 15





Force field analysis


Allowed / forbidden vibronational transitions
Operator Ag Au Total
Linear (IR) 6 9 9 / 6
Quadratic (Raman) 6 9 6 / 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 15 -3
quadratic 2 120 12
cubic 3 680 -28
quartic 4 3.060 72
quintic 5 11.628 -144
sextic 6 38.760 300


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
Ag Au
linear 1 6 9
quadratic 2 66 54
cubic 3 326 354
quartic 4 1.566 1.494
quintic 5 5.742 5.886
sextic 6 19.530 19.230


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