Reduction formula for point group C2h

Reduction formula for point group C_2h

**Characters for molecular motions**
Motion	E	C₂ (z)	i	_h
Cartesian 3N	24	-2	0	6
Translation (x,y,z)	3	-1	-3	1
Rotation (R_x,R_y,R_z)	3	-1	3	-1
Vibration	18	0	0	6

**Decomposition into Irreducible representations**
Motion	A_g	B_g	A_u	B_u	Total
Cartesian 3N	7	5	4	8	24
Translation (x,y,z)	0	0	1	2	3
Rotation (R_x,R_y,R_z)	1	2	0	0	3
Vibration	6	3	3	6	18

**Molecule Parameter**
Number of Atoms (N)	8
Number of internal coordinates	18
Number of independant internal coordinates	6
Number of vibrational modes	18

Force field analysis

**Allowed / forbidden vibronational transitions**
Operator	A_g	B_g	A_u	B_u	Total
Linear (IR)	6	3	3	6	9 / 9
Quadratic (Raman)	6	3	3	6	9 / 9
IR + Raman	-	-	-	-	0^* / 0

* Center of inversion: Mutual Exclusion Principle

**Characters of symmetric powers for vibration representation**
Force field	Tensor Order	E	C₂ (z)	i	_h
linear	1	18	0	0	6
quadratic	2	171	9	9	27
cubic	3	1.140	0	0	92
quartic	4	5.985	45	45	273
quintic	5	26.334	0	0	714
sextic	6	100.947	165	165	1.715

Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field	Tensor Order	A_g	B_g	A_u	B_u
linear	1	6	3	3	6
quadratic	2	54	36	36	45
cubic	3	308	262	262	308
quartic	4	1.587	1.428	1.428	1.542
quintic	5	6.762	6.405	6.405	6.762
sextic	6	25.748	24.808	24.808	25.583

Literature

J.K.G. Watson, J. Mol. Spec. 41 229 (1972)
The Numbers of Structural Parameters and Potential Constants of Molecules
X.F. Zhou, P. Pulay. J. Comp. Chem. 10 No. 7, 935-938 (1989)
Characters for Symmetric and Antisymmetric Higher Powers of Representations:
Application to the Number of Anharmonic Force Constants in Symmetrical Molecules

Character tables for chemically important point groups

Character table for point group C2h

Constructor University Bremen

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