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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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The infra-red spectra of 2-hydroxy-1-naphthaldehyde complexes

TL;DR: In this paper, the authors measured the infra-red spectra (4000-250 cm−1) of solid complexes of Be, Mg, Ca, Ni, Cu, Zn, Sr, Cd and Ba with 2-hydroxy-1-naphthaldehyde.
Journal ArticleDOI

Infrared spectral assignments for transition metal thioxanthates

TL;DR: In this paper, the i.r. frequencies of ethylthioxanthate complexes of some transition metals have been interpreted on the basis of normal coordinate treatments of the 1:1 molecular models.
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Synthesis, spectroscopic and crystal field studies on some azido-chromium(III)-pyridine complexes

TL;DR: In this article, the new complexes mer-Cr(py)3(N3)3, NaCr(pyridine)4(n3)4, KCr(poly(n), n3), pyridine, and RbCr(π)3N 3(N 3)4 (py = pyracid) have been described and measured in the temperature range from 300 to 10 K.
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Group theoretical classification of vibrations in the (Ni(NH3)6)(ClO4)2, (Ni(NH3)6)(BF4)2 and (Ni(NH3)6)(PF6)2 crystals

TL;DR: In this article, a complete group theoretical analysis of vibrational modes of the (Ni(NH3)6)(AB4)2 and (Ni[NH3]6/(AB6)2] type of complexes is made.
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NIR-FT-Raman spectroscopic studies of hexammine and pentammine chromium(III) complexes

TL;DR: The NIR-FT-Raman spectra for hexammine [Cr(NH3)6]X3 (where X = Br−, NO−3), pentamminechloro [CrNH3]5Cl]X2 (where Z = Cl−, ClO−4, and Pentammineaqua [Cr3)5(H2O)]X3 [2] as discussed by the authors, with an excitation wavelength of 1064 nm.
References
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Journal ArticleDOI

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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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.
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