Reduction formula for point group Ci



Characters for molecular motions
Motion E i
Cartesian 3N 90 0
Translation (x,y,z) 3 -3
Rotation (Rx,Ry,Rz) 3 3
Vibration 84 0



Decomposition into Irreducible representations
Motion Ag Au Total
Cartesian 3N 45 45 90
Translation (x,y,z) 0 3 3
Rotation (Rx,Ry,Rz) 3 0 3
Vibration 42 42 84



Molecule Parameter
Number of Atoms (N) 30
Number of internal coordinates 84
Number of independant internal coordinates 42
Number of vibrational modes 84





Force field analysis


Allowed / forbidden vibronational transitions
Operator Ag Au Total
Linear (IR) 42 42 42 / 42
Quadratic (Raman) 42 42 42 / 42
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 84 0
quadratic 2 3.570 42
cubic 3 102.340 0
quartic 4 2.225.895 903
quintic 5 39.175.752 0
sextic 6 581.106.988 13.244


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
Ag Au
linear 1 42 42
quadratic 2 1.806 1.764
cubic 3 51.170 51.170
quartic 4 1.113.399 1.112.496
quintic 5 19.587.876 19.587.876
sextic 6 290.560.116 290.546.872


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