Reduction formula for point group D2h



Characters for molecular motions
Motion E C2 (z) C2 (y) C2 (x) i (xy) (xz) (yz)
Cartesian 3N 39 -5 -5 -5 -3 9 9 9
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 33 -3 -3 -3 -3 9 9 9



Decomposition into Irreducible representations
Motion Ag B1g B2g B3g Au B1u B2u B3u Total
Cartesian 3N 6 4 4 4 0 7 7 7 39
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 6 3 3 3 0 6 6 6 33



Molecule Parameter
Number of Atoms (N) 13
Number of internal coordinates 33
Number of independant internal coordinates 6
Number of vibrational modes 33





Force field analysis


Allowed / forbidden vibronational transitions
Operator Ag B1g B2g B3g Au B1u B2u B3u Total
Linear (IR) 6 3 3 3 0 6 6 6 18 / 15
Quadratic (Raman) 6 3 3 3 0 6 6 6 15 / 18
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 33 -3 -3 -3 -3 9 9 9
quadratic 2 561 21 21 21 21 57 57 57
cubic 3 6.545 -55 -55 -55 -55 273 273 273
quartic 4 58.905 225 225 225 225 1.113 1.113 1.113
quintic 5 435.897 -531 -531 -531 -531 3.969 3.969 3.969
sextic 6 2.760.681 1.653 1.653 1.653 1.653 12.817 12.817 12.817


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
Ag B1g B2g B3g Au B1u B2u B3u
linear 1 6 3 3 3 0 6 6 6
quadratic 2 102 63 63 63 54 72 72 72
cubic 3 893 784 784 784 702 866 866 866
quartic 4 7.893 7.224 7.224 7.224 7.002 7.446 7.446 7.446
quintic 5 55.710 53.991 53.991 53.991 52.866 55.116 55.116 55.116
sextic 6 350.718 343.483 343.483 343.483 340.692 346.274 346.274 346.274


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