Reduction formula for point group C2v



Characters for molecular motions
Motion E C2 (z) v(xz) v(yz)
Cartesian 3N 75 -1 5 5
Translation (x,y,z) 3 -1 1 1
Rotation (Rx,Ry,Rz) 3 -1 -1 -1
Vibration 69 1 5 5



Decomposition into Irreducible representations
Motion A1 A2 B1 B2 Total
Cartesian 3N 21 16 19 19 75
Translation (x,y,z) 1 0 1 1 3
Rotation (Rx,Ry,Rz) 0 1 1 1 3
Vibration 20 15 17 17 69



Molecule Parameter
Number of Atoms (N) 25
Number of internal coordinates 69
Number of independant internal coordinates 20
Number of vibrational modes 69





Force field analysis


Allowed / forbidden vibronational transitions
Operator A1 A2 B1 B2 Total
Linear (IR) 20 15 17 17 54 / 15
Quadratic (Raman) 20 15 17 17 69 / 0
IR + Raman 20 - 17 17 54 / 0



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E C2 (z) v(xz) v(yz)
linear 1 69 1 5 5
quadratic 2 2.415 35 47 47
cubic 3 57.155 35 195 195
quartic 4 1.028.790 630 1.078 1.078
quintic 5 15.020.334 630 3.886 3.886
sextic 6 185.250.786 7.770 16.354 16.354


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A1 A2 B1 B2
linear 1 20 15 17 17
quadratic 2 636 589 595 595
cubic 3 14.395 14.200 14.280 14.280
quartic 4 257.894 256.816 257.040 257.040
quintic 5 3.757.184 3.753.298 3.754.926 3.754.926
sextic 6 46.322.816 46.306.462 46.310.754 46.310.754


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