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Journal ArticleDOI

Far infra-red spectra and metal-ligand force constants of metal ammine complexes☆

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TLDR
In this article, a normal co-ordinate analysis of these complex ions has been made, including all the ligand atoms, in order to check the vibration assignments made experimentally and to clarify the normal modes of vibration for the observed bands.
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This article is published in Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy.The article was published on 1966-04-01. It has received 93 citations till now. The article focuses on the topics: Ligand & Molecular vibration.

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Citations
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Journal ArticleDOI

Infrared Spectra and Normal Coordinate Analysis of Metalloporphins

TL;DR: In this article, the Urey-Bradley force constants for the corresponding metal-nitrogen stretching modes are estimated to be 0.553, 0.662, and 0.760 mdyn/A, respectively.
Journal ArticleDOI

Infrared and Raman spectra of heterocyelic compounds—IV: The infrared studies and normal vibrations of some 1:1 transition metal complexes of 2,2'-bipyridine

TL;DR: In this paper, a normal coordinate analysis was performed on chloro complexes employing a Urey-Bradley force field with resonance parameter and suitable general valence force field terms about the metal site.
Journal ArticleDOI

Far infra-red spectra and force constants of ammine complexes of Pt(IV), Pt(II) and Pd(II)

TL;DR: In this article, the metal-nitrogen in-plane bending vibrations were measured in the frequency region from 300 to 200 cm −1 and the metal out-of-planar bending vibrations from 250 to 180 cm−1.
References
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Journal ArticleDOI

Spectres de vibration et fréquences fondamentales de composés amminés du platine

TL;DR: In this article, the infrared spectra of K2[PtCl4], [Pt(NH3)4]Cl2, Pt(NH 3)2Cl 2, Pt[NH 3]4Cl 2], Pt[ NH 3]2Cl2], PtCl4Cl2]Cl 2, Pt[N3]4 Cl2], and [PnCl4] Cl2 have been measured between 60 and 3500 cm−1 and assigned to the absorption and Raman bands.
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