Reduction formula for point group Ci



Characters for molecular motions
Motion E i
Cartesian 3N 18 0
Translation (x,y,z) 3 -3
Rotation (Rx,Ry,Rz) 3 3
Vibration 12 0



Decomposition into Irreducible representations
Motion Ag Au Total
Cartesian 3N 9 9 18
Translation (x,y,z) 0 3 3
Rotation (Rx,Ry,Rz) 3 0 3
Vibration 6 6 12



Molecule Parameter
Number of Atoms (N) 6
Number of internal coordinates 12
Number of independant internal coordinates 6
Number of vibrational modes 12





Force field analysis


Allowed / forbidden vibronational transitions
Operator Ag Au Total
Linear (IR) 6 6 6 / 6
Quadratic (Raman) 6 6 6 / 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 12 0
quadratic 2 78 6
cubic 3 364 0
quartic 4 1.365 21
quintic 5 4.368 0
sextic 6 12.376 56


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
Ag Au
linear 1 6 6
quadratic 2 42 36
cubic 3 182 182
quartic 4 693 672
quintic 5 2.184 2.184
sextic 6 6.216 6.160


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