Reduction formula for point group C2v



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



Decomposition into Irreducible representations
Motion A1 A2 B1 B2 Total
Cartesian 3N 30 15 30 15 90
Translation (x,y,z) 1 0 1 1 3
Rotation (Rx,Ry,Rz) 0 1 1 1 3
Vibration 29 14 28 13 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 14 28 13 70 / 14
Quadratic (Raman) 29 14 28 13 84 / 0
IR + Raman 29 - 28 13 70 / 0



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


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


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