Titlebook: Advances in Solution Chemistry; I. Bertini,L. Lunazzi,A. Dei Book 1981 Plenum Press, New York 1981 Activation.NMR.Rearrangement.Substituti

Canary

Road Sign Detection Using Eigen Colors of the system are decisively influenced by their presence. In liquid water and various other liquids ions are produced by “self-ionization”. In so-called “non aqueous” liquids water is an unavoidable impurity. Solutes and voids are structure-modified and modifying centres (“SMM-centres”) which are

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Shih-Shinh Huang,Li-Chen Fu,Pei-Yung Hsiaouctures of some ethylenediamine complexes were also studied under the same experimental conditions. All of the aqua complexes studied, except the silver(I) complex, have six water molecules in their first hydration sphere. Silver(I) ion has only two water molecules in the linear form. In ammoniacal

Aqueous-Humor

Fangfang Lu,Zhouyu Fu,Antonio Robles-Kellyat solvent are discussed. Emphasis is placed on changes in the structure of the complexes as a result of the above interactions. The main conclusions are transferred to some chemical reactions in which the title complexes are used as catalysts or inhibitors.

FLORA

Daojing Wang,Chao Zhang,Pengwei Hao orbital and state correlation diagrams reveal the reason for the difference in behavior between d.- and d.-systems. Both for the axially and the equatorially labilized Cr. complexes, it can be shown that the stereomobile reaction is an allowed process, whereas the stereoretent reaction is a forbidd

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Estimating Human Pose from Occluded Imagesd to the conclusion that a common five-coordinate intermediate, Co(NH.).., was formed in all these reactions. Recent examinations of different reactions, including KMnO. induced aquation of Co(NH.).(DMSO)., however, suggest different intermediates in different reactions. The mechanism of several oct

RAFF

Ming Shao,Yunhong Wang,Peijiang Liuxhibiting cobalt and phosphorus hyperfine structure. From analysis of the .P hyperfine tensor, the R-P-R bond angle can be deduced in the phosphine or phosphite, PR.. The calculated spin densities in the cobalt and phosphorus orbitals allows a determination of the relative contributions of σ- and π-

STRIA

Alexia Briassouli,Ioannis Kompatsiariserature dependence of the nmr shifts for the N-CH. protons in tris(N,N-dibutyldithiocarbamato)iron(III) in acetone, benzene, carbon disulfide, chloroform, dimethylformamide, pyridine and some mixed solvents. This contribution shall outline first how the nmr shifts may be interpreted in terms of the

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Gayathri Mahalingam,Chandra Kambhamettuic complexes, i.e. between an ‘open’ and a ‘closed’ species. The source of the ligand-ligand interaction in the ‘closed’ isomer may be (aside from covalent bond formation, ionic interactions and hydrogen bond formation) a hydrophobic or aromatic-ring stacking interaction between suitable groups of t