Reduction formula for point group C2v



Characters for molecular motions
Motion E C2 (z) v(xz) v(yz)
Cartesian 3N 120 0 12 8
Translation (x,y,z) 3 -1 1 1
Rotation (Rx,Ry,Rz) 3 -1 -1 -1
Vibration 114 2 12 8



Decomposition into Irreducible representations
Motion A1 A2 B1 B2 Total
Cartesian 3N 35 25 31 29 120
Translation (x,y,z) 1 0 1 1 3
Rotation (Rx,Ry,Rz) 0 1 1 1 3
Vibration 34 24 29 27 114



Molecule Parameter
Number of Atoms (N) 40
Number of internal coordinates 114
Number of independant internal coordinates 34
Number of vibrational modes 114





Force field analysis


Allowed / forbidden vibronational transitions
Operator A1 A2 B1 B2 Total
Linear (IR) 34 24 29 27 90 / 24
Quadratic (Raman) 34 24 29 27 114 / 0
IR + Raman 34 - 29 27 90 / 0



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E C2 (z) v(xz) v(yz)
linear 1 114 2 12 8
quadratic 2 6.555 59 129 89
cubic 3 253.460 116 976 544
quartic 4 7.413.705 1.769 6.669 3.669
quintic 5 174.963.438 3.422 38.844 18.600
sextic 6 3.470.108.187 35.931 208.845 96.957


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A1 A2 B1 B2
linear 1 34 24 29 27
quadratic 2 1.708 1.599 1.634 1.614
cubic 3 63.774 63.014 63.444 63.228
quartic 4 1.856.453 1.851.284 1.853.734 1.852.234
quintic 5 43.756.076 43.727.354 43.745.065 43.734.943
sextic 6 867.612.480 867.459.579 867.546.036 867.490.092


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