Reduction formula for point group D2h



Characters for molecular motions
Motion E C2 (z) C2 (y) C2 (x) i (xy) (xz) (yz)
Cartesian 3N 15 -1 -3 -3 -3 5 3 3
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 9 1 -1 -1 -3 5 3 3



Decomposition into Irreducible representations
Motion Ag B1g B2g B3g Au B1u B2u B3u Total
Cartesian 3N 2 2 1 1 0 3 3 3 15
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 0 2 2 2 9



Molecule Parameter
Number of Atoms (N) 5
Number of internal coordinates 9
Number of independant internal coordinates 2
Number of vibrational modes 9





Force field analysis


Allowed / forbidden vibronational transitions
Operator Ag B1g B2g B3g Au B1u B2u B3u Total
Linear (IR) 2 1 0 0 0 2 2 2 6 / 3
Quadratic (Raman) 2 1 0 0 0 2 2 2 3 / 6
IR + Raman - - - - 0 - - - 0* / 0
* 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 9 1 -1 -1 -3 5 3 3
quadratic 2 45 5 5 5 9 17 9 9
cubic 3 165 5 -5 -5 -19 45 19 19
quartic 4 495 15 15 15 39 103 39 39
quintic 5 1.287 15 -15 -15 -69 211 69 69
sextic 6 3.003 35 35 35 119 399 119 119


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 0 2 2 2
quadratic 2 13 6 4 4 2 4 6 6
cubic 3 28 21 12 12 12 24 28 28
quartic 4 95 68 52 52 40 52 68 68
quintic 5 194 167 124 124 124 166 194 194
sextic 6 483 406 336 336 294 336 406 406


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