Reduction formula for point group C2v



Characters for molecular motions
Motion E C2 (z) v(xz) v(yz)
Cartesian 3N 90 -2 30 2
Translation (x,y,z) 3 -1 1 1
Rotation (Rx,Ry,Rz) 3 -1 -1 -1
Vibration 84 0 30 2



Decomposition into Irreducible representations
Motion A1 A2 B1 B2 Total
Cartesian 3N 30 14 30 16 90
Translation (x,y,z) 1 0 1 1 3
Rotation (Rx,Ry,Rz) 0 1 1 1 3
Vibration 29 13 28 14 84



Molecule Parameter
Number of Atoms (N) 30
Number of internal coordinates 84
Number of independant internal coordinates 29
Number of vibrational modes 84





Force field analysis


Allowed / forbidden vibronational transitions
Operator A1 A2 B1 B2 Total
Linear (IR) 29 13 28 14 71 / 13
Quadratic (Raman) 29 13 28 14 84 / 0
IR + Raman 29 - 28 14 71 / 0



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E C2 (z) v(xz) v(yz)
linear 1 84 0 30 2
quadratic 2 3.570 42 492 44
cubic 3 102.340 0 5.770 86
quartic 4 2.225.895 903 53.853 989
quintic 5 39.175.752 0 423.516 1.892
sextic 6 581.106.988 13.244 2.907.424 15.136


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A1 A2 B1 B2
linear 1 29 13 28 14
quadratic 2 1.037 769 994 770
cubic 3 27.049 24.121 27.006 24.164
quartic 4 570.410 542.989 569.464 543.032
quintic 5 9.900.290 9.687.586 9.899.344 9.688.532
sextic 6 146.010.698 144.549.418 145.996.508 144.550.364


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