Reduction formula for point group C2v



Characters for molecular motions
Motion E C2 (z) v(xz) v(yz)
Cartesian 3N 99 -1 5 5
Translation (x,y,z) 3 -1 1 1
Rotation (Rx,Ry,Rz) 3 -1 -1 -1
Vibration 93 1 5 5



Decomposition into Irreducible representations
Motion A1 A2 B1 B2 Total
Cartesian 3N 27 22 25 25 99
Translation (x,y,z) 1 0 1 1 3
Rotation (Rx,Ry,Rz) 0 1 1 1 3
Vibration 26 21 23 23 93



Molecule Parameter
Number of Atoms (N) 33
Number of internal coordinates 93
Number of independant internal coordinates 26
Number of vibrational modes 93





Force field analysis


Allowed / forbidden vibronational transitions
Operator A1 A2 B1 B2 Total
Linear (IR) 26 21 23 23 72 / 21
Quadratic (Raman) 26 21 23 23 93 / 0
IR + Raman 26 - 23 23 72 / 0



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E C2 (z) v(xz) v(yz)
linear 1 93 1 5 5
quadratic 2 4.371 47 59 59
cubic 3 138.415 47 255 255
quartic 4 3.321.960 1.128 1.720 1.720
quintic 5 64.446.024 1.128 6.616 6.616
sextic 6 1.052.618.392 18.424 33.320 33.320


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A1 A2 B1 B2
linear 1 26 21 23 23
quadratic 2 1.134 1.075 1.081 1.081
cubic 3 34.743 34.488 34.592 34.592
quartic 4 831.632 829.912 830.208 830.208
quintic 5 16.115.096 16.108.480 16.111.224 16.111.224
sextic 6 263.175.864 263.142.544 263.149.992 263.149.992


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