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.About:
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.read more
Citations
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Effects of the pretreatment of Cu-Y zeolite catalysts on the reduction of nitric oxide with ammonia
Wei Wang,Shyh-Jye Hwang +1 more
TL;DR: In this paper, the effects of pretreating Cu-Y zeolite catalysts on the reduction of nitric oxide with ammonia were investigated and the optimal reaction temperature of the NO-NH 3 reaction and the activity of this catalyst was found to be 106, 126, 220 and 300°C.
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Chromium(III) interactions with nucleotides
TL;DR: In this article, new chromium(III) complexes with nucleotides were obtained for 5′ AMP derivatives, and different stoichiometries were observed for the complexes obtained at pH = 2, 3.5 and 5-7.
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Some new complexes of Co(III) with hypoxanthine, inosine and purine nucleotides
TL;DR: In this article, the Co(III) complexes with 5′-IMP, 5′AMP, inosine and hypoxanthine derivatives were characterized by their elemental analysis, conductivity, UV, NMR and IR data.
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Fluorine containing coordination compounds of Cr(III)
TL;DR: In this article, the authors showed that weak N−H−F hydrogen bonds between the cations are not found in the trans-Cr(NH3)4F2]I·H2O compound.
References
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Vibrational analysis of the n-paraffins—II
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Some Mathematical Methods for the Study of Molecular Vibrations
TL;DR: In this article, a general rule for writing down the coefficients of the transformation to symmetry coordinates is derived together with a method of obtaining the kinetic energy reciprocal matrix (G) in terms of symmetry coordinates with a minimum of algebra.
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A Method of Obtaining the Expanded Secular Equation for the Vibration Frequencies of a Molecule
TL;DR: In this paper, a method for obtaining the secular equation for the vibration frequencies of a molecule directly in expanded form, i.e. as an algebraic rather than a determinantal equation, is described.
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A Note on the Classification of Normal Vibrations of Molecules
Yonezo Morino,Kozo Kuchitsu +1 more
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Force constants of small molecules
TL;DR: In this article, the Urey-Bradley force field has been applied to more than one hundred molecules and the assignments based on these calculations have been shown to be reliable and transferable force constants.