Reduction formula for point group C2v



Characters for molecular motions
Motion E C2 (z) v(xz) v(yz)
Cartesian 3N 99 -1 9 9
Translation (x,y,z) 3 -1 1 1
Rotation (Rx,Ry,Rz) 3 -1 -1 -1
Vibration 93 1 9 9



Decomposition into Irreducible representations
Motion A1 A2 B1 B2 Total
Cartesian 3N 29 20 25 25 99
Translation (x,y,z) 1 0 1 1 3
Rotation (Rx,Ry,Rz) 0 1 1 1 3
Vibration 28 19 23 23 93



Molecule Parameter
Number of Atoms (N) 33
Number of internal coordinates 93
Number of independant internal coordinates 28
Number of vibrational modes 93





Force field analysis


Allowed / forbidden vibronational transitions
Operator A1 A2 B1 B2 Total
Linear (IR) 28 19 23 23 74 / 19
Quadratic (Raman) 28 19 23 23 93 / 0
IR + Raman 28 - 23 23 74 / 0



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


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A1 A2 B1 B2
linear 1 28 19 23 23
quadratic 2 1.148 1.061 1.081 1.081
cubic 3 34.887 34.344 34.592 34.592
quartic 4 832.416 829.128 830.208 830.208
quintic 5 16.119.960 16.103.616 16.111.224 16.111.224
sextic 6 263.198.040 263.120.368 263.149.992 263.149.992


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