Reduction formula for point group D6



Characters for molecular motions
Motion E 2C6 (z) 2C3 (z) C2 (z) 3C'2 3C''2
Cartesian 3N 75 2 0 -1 -1 -1
Translation (x,y,z) 3 2 0 -1 -1 -1
Rotation (Rx,Ry,Rz) 3 2 0 -1 -1 -1
Vibration 69 -2 0 1 1 1



Decomposition into Irreducible representations
Motion A1 A2 B1 B2 E1 E2 Total
Cartesian 3N 6 7 6 6 13 12 50
Translation (x,y,z) 0 1 0 0 1 0 2
Rotation (Rx,Ry,Rz) 0 1 0 0 1 0 2
Vibration 6 5 6 6 11 12 46



Molecule Parameter
Number of Atoms (N) 25
Number of internal coordinates 69
Number of independant internal coordinates 6
Number of vibrational modes 46





Force field analysis


Allowed / forbidden vibronational transitions
Operator A1 A2 B1 B2 E1 E2 Total
Linear (IR) 6 5 6 6 11 12 16 / 30
Quadratic (Raman) 6 5 6 6 11 12 29 / 17
IR + Raman - - 6 6 11 - 11 / 12



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E 2C6 (z) 2C3 (z) C2 (z) 3C'2 3C''2
linear 1 69 -2 0 1 1 1
quadratic 2 2.415 2 0 35 35 35
cubic 3 57.155 -1 23 35 35 35
quartic 4 1.028.790 0 0 630 630 630
quintic 5 15.020.334 0 0 630 630 630
sextic 6 185.250.786 12 276 7.770 7.770 7.770


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A1 A2 B1 B2 E1 E2
linear 1 6 5 6 6 11 12
quadratic 2 222 187 198 198 397 408
cubic 3 4.787 4.752 4.764 4.764 9.516 9.528
quartic 4 86.100 85.470 85.680 85.680 171.360 171.570
quintic 5 1.252.062 1.251.432 1.251.642 1.251.642 2.503.284 2.503.494
sextic 6 15.442.146 15.434.376 15.436.962 15.436.962 30.873.792 30.876.378


Literature




Character tables for chemically important point groups Character table for point group D6 Constructor University Bremen

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