Reduction formula for point group D2h



Characters for molecular motions
Motion E C2 (z) C2 (y) C2 (x) i (xy) (xz) (yz)
Cartesian 3N 12 0 0 0 0 4 0 0
Translation (x,y,z) 3 -1 -1 -1 -3 1 1 1
Rotation (Rx,Ry,Rz) 3 -1 -1 -1 3 -1 -1 -1
Vibration 6 2 2 2 0 4 0 0



Decomposition into Irreducible representations
Motion Ag B1g B2g B3g Au B1u B2u B3u Total
Cartesian 3N 2 2 1 1 1 1 2 2 12
Translation (x,y,z) 0 0 0 0 0 1 1 1 3
Rotation (Rx,Ry,Rz) 0 1 1 1 0 0 0 0 3
Vibration 2 1 0 0 1 0 1 1 6



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





Force field analysis


Allowed / forbidden vibronational transitions
Operator Ag B1g B2g B3g Au B1u B2u B3u Total
Linear (IR) 2 1 0 0 1 0 1 1 2 / 4
Quadratic (Raman) 2 1 0 0 1 0 1 1 3 / 3
IR + Raman - - - - 1 - - - 0* / 1
* Center of inversion: Mutual Exclusion Principle



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E C2 (z) C2 (y) C2 (x) i (xy) (xz) (yz)
linear 1 6 2 2 2 0 4 0 0
quadratic 2 21 5 5 5 3 11 3 3
cubic 3 56 8 8 8 0 24 0 0
quartic 4 126 14 14 14 6 46 6 6
quintic 5 252 20 20 20 0 80 0 0
sextic 6 462 30 30 30 10 130 10 10


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
Ag B1g B2g B3g Au B1u B2u B3u
linear 1 2 1 0 0 1 0 1 1
quadratic 2 7 3 1 1 2 1 3 3
cubic 3 13 9 3 3 7 3 9 9
quartic 4 29 19 9 9 13 9 19 19
quintic 5 49 39 19 19 29 19 39 39
sextic 6 89 69 39 39 49 39 69 69


Literature




Character tables for chemically important point groups Character table for point group D2h Constructor University Bremen

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