Reduction formula for point group Ci



Characters for molecular motions
Motion E i
Cartesian 3N 15 -3
Translation (x,y,z) 3 -3
Rotation (Rx,Ry,Rz) 3 3
Vibration 9 -3



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



Molecule Parameter
Number of Atoms (N) 5
Number of internal coordinates 9
Number of independant internal coordinates 3
Number of vibrational modes 9





Force field analysis


Allowed / forbidden vibronational transitions
Operator Ag Au Total
Linear (IR) 3 6 6 / 3
Quadratic (Raman) 3 6 3 / 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 9 -3
quadratic 2 45 9
cubic 3 165 -19
quartic 4 495 39
quintic 5 1.287 -69
sextic 6 3.003 119


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
Ag Au
linear 1 3 6
quadratic 2 27 18
cubic 3 73 92
quartic 4 267 228
quintic 5 609 678
sextic 6 1.561 1.442


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