Reduction formula for point group D2d



Characters for molecular motions
Motion E 2S4 C2 (z) 2C'2 2d
Cartesian 3N 156 0 0 -2 4
Translation (x,y,z) 3 -1 -1 -1 1
Rotation (Rx,Ry,Rz) 3 1 -1 -1 -1
Vibration 150 0 2 0 4



Decomposition into Irreducible representations
Motion A1 A2 B1 B2 E Total
Cartesian 3N 20 19 18 21 39 117
Translation (x,y,z) 0 0 0 1 1 2
Rotation (Rx,Ry,Rz) 0 1 0 0 1 2
Vibration 20 18 18 20 37 113



Molecule Parameter
Number of Atoms (N) 52
Number of internal coordinates 150
Number of independant internal coordinates 20
Number of vibrational modes 113





Force field analysis


Allowed / forbidden vibronational transitions
Operator A1 A2 B1 B2 E Total
Linear (IR) 20 18 18 20 37 57 / 56
Quadratic (Raman) 20 18 18 20 37 95 / 18
IR + Raman - 18 - 20 37 57 / 18



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E 2S4 C2 (z) 2C'2 2d
linear 1 150 0 2 0 4
quadratic 2 11.325 1 77 75 83
cubic 3 573.800 0 152 0 312
quartic 4 21.947.850 38 3.002 2.850 3.466
quintic 5 675.993.780 0 5.852 0 12.320
sextic 6 17.463.172.650 38 79.002 73.150 97.174


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A1 A2 B1 B2 E
linear 1 20 18 18 20 37
quadratic 2 1.465 1.386 1.423 1.427 2.812
cubic 3 71.822 71.666 71.666 71.822 143.412
quartic 4 2.745.445 2.742.287 2.743.693 2.744.001 5.486.212
quintic 5 84.503.034 84.496.874 84.496.874 84.503.034 168.996.982
sextic 6 2.182.949.047 2.182.863.885 2.182.900.441 2.182.912.453 4.365.773.412


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