Reduction formula for point group D3



Characters for molecular motions
Motion E 2C3 (z) 3C'2
Cartesian 3N 156 0 -2
Translation (x,y,z) 3 0 -1
Rotation (Rx,Ry,Rz) 3 0 -1
Vibration 150 0 0



Decomposition into Irreducible representations
Motion A1 A2 E Total
Cartesian 3N 25 27 52 104
Translation (x,y,z) 0 1 1 2
Rotation (Rx,Ry,Rz) 0 1 1 2
Vibration 25 25 50 100



Molecule Parameter
Number of Atoms (N) 52
Number of internal coordinates 150
Number of independant internal coordinates 25
Number of vibrational modes 100





Force field analysis


Allowed / forbidden vibronational transitions
Operator A1 A2 E Total
Linear (IR) 25 25 50 75 / 25
Quadratic (Raman) 25 25 50 75 / 25
IR + Raman - - 50 50 / 0



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E 2C3 (z) 3C'2
linear 1 150 0 0
quadratic 2 11.325 0 75
cubic 3 573.800 50 0
quartic 4 21.947.850 0 2.850
quintic 5 675.993.780 0 0
sextic 6 17.463.172.650 1.275 73.150


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A1 A2 E
linear 1 25 25 50
quadratic 2 1.925 1.850 3.775
cubic 3 95.650 95.650 191.250
quartic 4 3.659.400 3.656.550 7.315.950
quintic 5 112.665.630 112.665.630 225.331.260
sextic 6 2.910.565.775 2.910.492.625 5.821.057.125


Literature




Character tables for chemically important point groups Character table for point group D3 Constructor University Bremen

Last update November, 13th 2023 by A. Gelessus, Impressum, Datenschutzerklärung/DataPrivacyStatement