Reduction formula for point group C2v



Characters for molecular motions
Motion E C2 (z) v(xz) v(yz)
Cartesian 3N 72 0 8 8
Translation (x,y,z) 3 -1 1 1
Rotation (Rx,Ry,Rz) 3 -1 -1 -1
Vibration 66 2 8 8



Decomposition into Irreducible representations
Motion A1 A2 B1 B2 Total
Cartesian 3N 22 14 18 18 72
Translation (x,y,z) 1 0 1 1 3
Rotation (Rx,Ry,Rz) 0 1 1 1 3
Vibration 21 13 16 16 66



Molecule Parameter
Number of Atoms (N) 24
Number of internal coordinates 66
Number of independant internal coordinates 21
Number of vibrational modes 66





Force field analysis


Allowed / forbidden vibronational transitions
Operator A1 A2 B1 B2 Total
Linear (IR) 21 13 16 16 53 / 13
Quadratic (Raman) 21 13 16 16 66 / 0
IR + Raman 21 - 16 16 53 / 0



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E C2 (z) v(xz) v(yz)
linear 1 66 2 8 8
quadratic 2 2.211 35 65 65
cubic 3 50.116 68 352 352
quartic 4 864.501 629 1.809 1.809
quintic 5 12.103.014 1.190 7.752 7.752
sextic 6 143.218.999 7.735 31.441 31.441


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A1 A2 B1 B2
linear 1 21 13 16 16
quadratic 2 594 529 544 544
cubic 3 12.722 12.370 12.512 12.512
quartic 4 217.187 215.378 215.968 215.968
quintic 5 3.029.927 3.022.175 3.025.456 3.025.456
sextic 6 35.822.404 35.790.963 35.802.816 35.802.816


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