Reduction formula for point group C2v



Characters for molecular motions
Motion E C2 (z) v(xz) v(yz)
Cartesian 3N 18 -6 6 6
Translation (x,y,z) 3 -1 1 1
Rotation (Rx,Ry)* 2 -2 0 0
Vibration 13 -3 5 5
* Linear molecule


Decomposition into Irreducible representations
Motion A1 A2 B1 B2 Total
Cartesian 3N 6 0 6 6 18
Translation (x,y,z) 1 0 1 1 3
Rotation (Rx,Ry)* 0 0 1 1 2
Vibration 5 0 4 4 13
* Linear molecule


Molecule Parameter
Number of Atoms (N) 6
Number of internal coordinates 13
Number of independant internal coordinates 5
Number of vibrational modes 13





Force field analysis


Allowed / forbidden vibronational transitions
Operator A1 A2 B1 B2 Total
Linear (IR) 5 0 4 4 13 / 0
Quadratic (Raman) 5 0 4 4 13 / 0
IR + Raman 5 - 4 4 13 / 0



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E C2 (z) v(xz) v(yz)
linear 1 13 -3 5 5
quadratic 2 91 11 19 19
cubic 3 455 -25 55 55
quartic 4 1.820 60 140 140
quintic 5 6.188 -116 316 316
sextic 6 18.564 228 660 660


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A1 A2 B1 B2
linear 1 5 0 4 4
quadratic 2 35 16 20 20
cubic 3 135 80 120 120
quartic 4 540 400 440 440
quintic 5 1.676 1.360 1.576 1.576
sextic 6 5.028 4.368 4.584 4.584


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