Reduction formula for point group D2d



Characters for molecular motions
Motion E 2S4 C2 (z) 2C'2 2d
Cartesian 3N 12 0 0 0 2
Translation (x,y,z) 3 -1 -1 -1 1
Rotation (Rx,Ry,Rz) 3 1 -1 -1 -1
Vibration 6 0 2 2 2



Decomposition into Irreducible representations
Motion A1 A2 B1 B2 E Total
Cartesian 3N 2 1 1 2 3 9
Translation (x,y,z) 0 0 0 1 1 2
Rotation (Rx,Ry,Rz) 0 1 0 0 1 2
Vibration 2 0 1 1 1 5



Molecule Parameter
Number of Atoms (N) 4
Number of internal coordinates 6
Number of independant internal coordinates 2
Number of vibrational modes 5





Force field analysis


Allowed / forbidden vibronational transitions
Operator A1 A2 B1 B2 E Total
Linear (IR) 2 0 1 1 1 2 / 3
Quadratic (Raman) 2 0 1 1 1 5 / 0
IR + Raman - 0 - 1 1 2 / 0



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E 2S4 C2 (z) 2C'2 2d
linear 1 6 0 2 2 2
quadratic 2 21 1 5 5 5
cubic 3 56 0 8 8 8
quartic 4 126 2 14 14 14
quintic 5 252 0 20 20 20
sextic 6 462 2 30 30 30


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A1 A2 B1 B2 E
linear 1 2 0 1 1 1
quadratic 2 6 1 3 3 4
cubic 3 12 4 8 8 12
quartic 4 25 11 17 17 28
quintic 5 44 24 34 34 58
sextic 6 77 47 61 61 108


Literature




Character tables for chemically important point groups Character table for point group D2d Constructor University Bremen

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