Titlebook: Metal-Ligand Interactions: From Atoms, to Clusters, to Surfaces; Dennis R. Salahub,Nino Russo Book 1992 Springer Science+Business Media Do

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W. C. Troglery, exit and persistency indicators we analyse the changes in the contracting behaviour of the various university laboratories and compare the types of contracts signed by persistent and non-persistent laboratories, persistent laboratories being those that had contractual relationships throughout the

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N. Russoen larger established firms and smaller high-tech specialist firms (the so-called New Biotechnology Firms — NBFs). These two types of firms perform innovative activities at different stages, with different degree of risk, and with different probability of failure. By using a comprehensive database o

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C. M. Paleos,D. Tsiourvas,A. Malliaris,J. Anastassopoulou,T. Theophanidesr Verfahrensfließschemata einschließlich Beispielen.AnschaulThomas Bindel und Dieter Hofmann arbeiten Gemeinsamkeiten und Unterschiede der Normen DIN 19227 und DIN EN 62424 für die Erarbeitung von R&I-Fließschemata/R&I-Fließbildern heraus. DIN 19227, Teil 1 (Graphische Symbole und Kennbuchstaben für

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Ligands On Clusters - Adsorbates On Surfaces,ts obtained in one of these fields can often be applied to the other, there are several properties of surfaces which cannot be understood easily in terms of cluster analogues. Contrarywise, small metal clusters manifest a range of unique properties varying with cluster size that have no easy counter

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Surface Science Studies of Molecular Adsorbates on Solid: A Series of Case Studies,urface. In spite of the vast knowledge on molecular adsorbates on solid surfaces there are only very few examples where detailed and rather complete experimental information on the geometric and electronic structure has been collected. One example is the CO(2x1)p2mg/Ni(110) system and we shall discu

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Electronic Structure Theory for Transition Metal Systems: A Survey,mparisons are made between the methods that demonstrate that transition metal complexes are “different” and results from common molecular orbital-based theories might be less accurate and more difficult to interpret than they are for molecules without transition metals. A simple interpretation of pr