Reduction formula for point group C2v



Characters for molecular motions
Motion E C2 (z) v(xz) v(yz)
Cartesian 3N 72 0 24 0
Translation (x,y,z) 3 -1 1 1
Rotation (Rx,Ry,Rz) 3 -1 -1 -1
Vibration 66 2 24 0



Decomposition into Irreducible representations
Motion A1 A2 B1 B2 Total
Cartesian 3N 24 12 24 12 72
Translation (x,y,z) 1 0 1 1 3
Rotation (Rx,Ry,Rz) 0 1 1 1 3
Vibration 23 11 22 10 66



Molecule Parameter
Number of Atoms (N) 24
Number of internal coordinates 66
Number of independant internal coordinates 23
Number of vibrational modes 66





Force field analysis


Allowed / forbidden vibronational transitions
Operator A1 A2 B1 B2 Total
Linear (IR) 23 11 22 10 55 / 11
Quadratic (Raman) 23 11 22 10 66 / 0
IR + Raman 23 - 22 10 55 / 0



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E C2 (z) v(xz) v(yz)
linear 1 66 2 24 0
quadratic 2 2.211 35 321 33
cubic 3 50.116 68 3.104 0
quartic 4 864.501 629 24.081 561
quintic 5 12.103.014 1.190 158.424 0
sextic 6 143.218.999 7.735 914.641 6.545


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A1 A2 B1 B2
linear 1 23 11 22 10
quadratic 2 650 473 616 472
cubic 3 13.322 11.770 13.288 11.736
quartic 4 222.443 210.122 221.848 210.088
quintic 5 3.065.657 2.986.445 3.065.062 2.985.850
sextic 6 36.036.980 35.576.387 36.029.840 35.575.792


Literature




Character tables for chemically important point groups Character table for point group C2v Constructor University Bremen

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