Reduction formula for point group C2v



Characters for molecular motions
Motion E C2 (z) v(xz) v(yz)
Cartesian 3N 120 0 12 4
Translation (x,y,z) 3 -1 1 1
Rotation (Rx,Ry,Rz) 3 -1 -1 -1
Vibration 114 2 12 4



Decomposition into Irreducible representations
Motion A1 A2 B1 B2 Total
Cartesian 3N 34 26 32 28 120
Translation (x,y,z) 1 0 1 1 3
Rotation (Rx,Ry,Rz) 0 1 1 1 3
Vibration 33 25 30 26 114



Molecule Parameter
Number of Atoms (N) 40
Number of internal coordinates 114
Number of independant internal coordinates 33
Number of vibrational modes 114





Force field analysis


Allowed / forbidden vibronational transitions
Operator A1 A2 B1 B2 Total
Linear (IR) 33 25 30 26 89 / 25
Quadratic (Raman) 33 25 30 26 114 / 0
IR + Raman 33 - 30 26 89 / 0



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E C2 (z) v(xz) v(yz)
linear 1 114 2 12 4
quadratic 2 6.555 59 129 65
cubic 3 253.460 116 976 240
quartic 4 7.413.705 1.769 6.669 2.125
quintic 5 174.963.438 3.422 38.844 7.316
sextic 6 3.470.108.187 35.931 208.845 46.669


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A1 A2 B1 B2
linear 1 33 25 30 26
quadratic 2 1.702 1.605 1.640 1.608
cubic 3 63.698 63.090 63.520 63.152
quartic 4 1.856.067 1.851.670 1.854.120 1.851.848
quintic 5 43.753.255 43.730.175 43.747.886 43.732.122
sextic 6 867.599.908 867.472.151 867.558.608 867.477.520


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