Reduction formula for point group D2d



Characters for molecular motions
Motion E 2S4 C2 (z) 2C'2 2d
Cartesian 3N 99 -1 -1 -1 9
Translation (x,y,z) 3 -1 -1 -1 1
Rotation (Rx,Ry,Rz) 3 1 -1 -1 -1
Vibration 93 -1 1 1 9



Decomposition into Irreducible representations
Motion A1 A2 B1 B2 E Total
Cartesian 3N 14 10 10 15 25 74
Translation (x,y,z) 0 0 0 1 1 2
Rotation (Rx,Ry,Rz) 0 1 0 0 1 2
Vibration 14 9 10 14 23 70



Molecule Parameter
Number of Atoms (N) 33
Number of internal coordinates 93
Number of independant internal coordinates 14
Number of vibrational modes 70





Force field analysis


Allowed / forbidden vibronational transitions
Operator A1 A2 B1 B2 E Total
Linear (IR) 14 9 10 14 23 37 / 33
Quadratic (Raman) 14 9 10 14 23 61 / 9
IR + Raman - 9 - 14 23 37 / 9



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E 2S4 C2 (z) 2C'2 2d
linear 1 93 -1 1 1 9
quadratic 2 4.371 1 47 47 87
cubic 3 138.415 -1 47 47 543
quartic 4 3.321.960 24 1.128 1.128 3.288
quintic 5 64.446.024 -24 1.128 1.128 16.344
sextic 6 1.052.618.392 24 18.424 18.424 77.672


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A1 A2 B1 B2 E
linear 1 14 9 10 14 23
quadratic 2 586 519 542 562 1.081
cubic 3 17.455 17.160 17.184 17.432 34.592
quartic 4 416.496 414.288 414.840 415.920 830.208
quintic 5 8.060.256 8.051.520 8.052.096 8.059.704 16.111.224
sextic 6 131.603.632 131.555.584 131.564.784 131.594.408 263.149.992


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