Reduction formula for point group D3



Characters for molecular motions
Motion E 2C3 (z) 3C'2
Cartesian 3N 33 0 -3
Translation (x,y,z) 3 0 -1
Rotation (Rx,Ry,Rz) 3 0 -1
Vibration 27 0 -1



Decomposition into Irreducible representations
Motion A1 A2 E Total
Cartesian 3N 4 7 11 22
Translation (x,y,z) 0 1 1 2
Rotation (Rx,Ry,Rz) 0 1 1 2
Vibration 4 5 9 18



Molecule Parameter
Number of Atoms (N) 11
Number of internal coordinates 27
Number of independant internal coordinates 4
Number of vibrational modes 18





Force field analysis


Allowed / forbidden vibronational transitions
Operator A1 A2 E Total
Linear (IR) 4 5 9 14 / 4
Quadratic (Raman) 4 5 9 13 / 5
IR + Raman - - 9 9 / 0



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E 2C3 (z) 3C'2
linear 1 27 0 -1
quadratic 2 378 0 14
cubic 3 3.654 9 -14
quartic 4 27.405 0 105
quintic 5 169.911 0 -105
sextic 6 906.192 45 560


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A1 A2 E
linear 1 4 5 9
quadratic 2 70 56 126
cubic 3 605 619 1.215
quartic 4 4.620 4.515 9.135
quintic 5 28.266 28.371 56.637
sextic 6 151.327 150.767 302.049


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