Reduction formula for point group C3v



Characters for molecular motions
Motion E 2C3 (z) 3v
Cartesian 3N 42 0 6
Translation (x,y,z) 3 0 1
Rotation (Rx,Ry,Rz) 3 0 -1
Vibration 36 0 6



Decomposition into Irreducible representations
Motion A1 A2 E Total
Cartesian 3N 10 4 14 28
Translation (x,y,z) 1 0 1 2
Rotation (Rx,Ry,Rz) 0 1 1 2
Vibration 9 3 12 24



Molecule Parameter
Number of Atoms (N) 14
Number of internal coordinates 36
Number of independant internal coordinates 9
Number of vibrational modes 24





Force field analysis


Allowed / forbidden vibronational transitions
Operator A1 A2 E Total
Linear (IR) 9 3 12 21 / 3
Quadratic (Raman) 9 3 12 21 / 3
IR + Raman 9 3 12 21 / 3



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E 2C3 (z) 3v
linear 1 36 0 6
quadratic 2 666 0 36
cubic 3 8.436 12 146
quartic 4 82.251 0 561
quintic 5 658.008 0 1.812
sextic 6 4.496.388 78 5.552


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A1 A2 E
linear 1 9 3 12
quadratic 2 129 93 222
cubic 3 1.483 1.337 2.808
quartic 4 13.989 13.428 27.417
quintic 5 110.574 108.762 219.336
sextic 6 752.200 746.648 1.498.770


Literature




Character tables for chemically important point groups Character table for point group C3v Constructor University Bremen

Last update November, 13th 2023 by A. Gelessus, Impressum, Datenschutzerklärung/DataPrivacyStatement