Reduction formula for point group Ci



Characters for molecular motions
Motion E i
Cartesian 3N 42 0
Translation (x,y,z) 3 -3
Rotation (Rx,Ry,Rz) 3 3
Vibration 36 0



Decomposition into Irreducible representations
Motion Ag Au Total
Cartesian 3N 21 21 42
Translation (x,y,z) 0 3 3
Rotation (Rx,Ry,Rz) 3 0 3
Vibration 18 18 36



Molecule Parameter
Number of Atoms (N) 14
Number of internal coordinates 36
Number of independant internal coordinates 18
Number of vibrational modes 36





Force field analysis


Allowed / forbidden vibronational transitions
Operator Ag Au Total
Linear (IR) 18 18 18 / 18
Quadratic (Raman) 18 18 18 / 18
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 36 0
quadratic 2 666 18
cubic 3 8.436 0
quartic 4 82.251 171
quintic 5 658.008 0
sextic 6 4.496.388 1.140


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
Ag Au
linear 1 18 18
quadratic 2 342 324
cubic 3 4.218 4.218
quartic 4 41.211 41.040
quintic 5 329.004 329.004
sextic 6 2.248.764 2.247.624


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