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Charles S. Williams

Bio: Charles S. Williams is an academic researcher. The author has contributed to research in topics: Halide & Pyridine. The author has an hindex of 1, co-authored 1 publications receiving 721 citations.

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Journal ArticleDOI
TL;DR: In this paper, a correlation between the frequencies of the NCS bending vibration and the stereochemistry of the compounds is presented, in particular, a clear distinction between tetrahedral and octahedral compounds is possible.

241 citations

Book ChapterDOI
TL;DR: A review of the metal-to-ligand bonding is given in this article, with an emphasis on the analytical uses of these ligands, such as the synthesis of ring-substituted derivatives of the parent ligands.
Abstract: Publisher Summary In this chapter, one attempts to present a review giving emphasis to these new fields, and to this end as much material as possible has been subdivided under the headings of the various techniques and types of information. As a result of the chosen subdivision, certain aspects, such as the nature of the metal-to-ligand bonding are discussed in more than one section. Little mention will be made of the analytical uses of these ligands, which have recently been reviewed separately (711), of the synthesis of ring-substituted derivatives of the parent ligands, although a potentially useful method using transition-metal complexes has been reported; or of related species, such as 4,4‘-bipyridyl. The coverage of the literature is complete up to the end of 1967, and usually to the end of April 1968, and although many publications have regretfully not been mentioned, one have attempted to discuss the great majority of those papers which one believe to be of special importance.

235 citations

Journal ArticleDOI
TL;DR: In this paper, a time-dependent density functional theory (TDDFT) study of the size-dependence of the absorption and Raman scattering properties of pyridine interacting with small silver nanoclusters Agn (n = 2−8, 20) is presented.
Abstract: We present a time-dependent density functional theory (TDDFT) study of the size-dependence of the absorption and Raman scattering properties of pyridine interacting with small silver nanoclusters Agn (n = 2−8, 20). By employing a recently developed short-time approximation for the Raman scattering cross section we simulate both the normal and the “surface”-enhanced Raman spectra. The absorption spectra of the small silver clusters are studied both in the gas phase and embedded in rare gas matrices. We find that both the absorption and Raman properties depend strongly on cluster size and adsorption site. The normal Raman spectra of Agn−pyridine complexes resemble that of isolated pyridine, with enhancements which increase as cluster size increases. In contrast to this, both the enhancement and the appearance of the “surface”-enhanced Raman spectrum show a very strong dependence on cluster size. The total enhancements for the complexes are between 103 and 104 and quite surprisingly the strongest enhancement...

189 citations

Journal ArticleDOI
TL;DR: In this paper, the results of an infrared and Raman spectroscopic study are presented for seven new metal pyridine tetracyanonickelate complexes, M(py) 2 Ni(CN) 4, M = Mn, Co, Fe, Ni, Cu, Zn and Cd.

187 citations