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Transition Metal Carbide Complexes
Chemical Reviews, 2021Carbide complexes remain a rare class of molecules. Their paucity does not reflect exceptional instability but is rather due to the generally narrow scope of synthetic procedures for constructing carbide complexes. The preparation of carbide complexes typically revolves around generating LnM-CEx fragments, followed by cleavage of the C-E bonds of the ...
Anders Reinholdt, Jesper Bendix
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ChemInform, 2005
AbstractFor Abstract see ChemInform Abstract in Full Text.
Donald J. Darensbourg, Cesar G. Ortiz
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AbstractFor Abstract see ChemInform Abstract in Full Text.
Donald J. Darensbourg, Cesar G. Ortiz
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Contemporary Physics, 1973
Abstract The valence and conduction bands in semi-conductors normally owe their properties to their crystal structures. Sometimes changes in pressure or composition in mixed crystals can lead to an overlap between these bands, which results in a transition to metallic behaviour.
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Abstract The valence and conduction bands in semi-conductors normally owe their properties to their crystal structures. Sometimes changes in pressure or composition in mixed crystals can lead to an overlap between these bands, which results in a transition to metallic behaviour.
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Molecular transition-metal phosphonates
Dalton Transactions, 2011Molecular transition-metal phosphonates are of relatively recent origin and can be assembled by several synthetic strategies. The nuclearity and the structure of the metal aggregates can be modulated by several factors including the stoichiometry of the reactants, nature of the metal precursor and the type of phosphonic acid used.
Vadapalli, Chandrasekhar +3 more
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2013
This chapter assesses the d-block elements, which form Groups 3–11 and are collectively often referred to as the transition metals. The common feature of these elements is the presence of a partially filled d sub-shell. It is the presence of this partly filled shell which is responsible for most of the special properties which set the transition metals
James Keeler, Peter Wothers
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This chapter assesses the d-block elements, which form Groups 3–11 and are collectively often referred to as the transition metals. The common feature of these elements is the presence of a partially filled d sub-shell. It is the presence of this partly filled shell which is responsible for most of the special properties which set the transition metals
James Keeler, Peter Wothers
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Transition metal borylene complexes
Chemical Society Reviews, 2013Borylene ligands (:BR) are isolobal to CO and other iconic organometallic ligands. As such, borylene ligands enjoy some parallels to these ligands, but in many ways, their chemistry is distinct. This tutorial review gives an introduction to the synthesis, properties and reactivity of the major classes of transition metal borylene complexes, including ...
Holger Braunschweig +2 more
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Semiconductor-To-Metal Transitions in Transition-Metal Compounds
Physical Review, 1967The theory presented in a previous paper is applied to the transition-metal compounds which are known to exhibit semiconductor-to-metal transitions. In particular, the predictions of the theory are compared with the experimental results of Feinleib and Paul on ${\mathrm{V}}_{2}$${\mathrm{O}}_{3}$.
David Adler +3 more
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Homonuclear transition-metal trimers
The Journal of Chemical Physics, 2005Density-functional theory has been used to determine the ground-state geometries and electronic states for homonuclear transition-metal trimers constrained to equilateral triangle geometries. This represents the first application of consistent theoretical methods to all of the ten 3d block transition-metal trimers, from scandium to zinc.
Brian N, Papas, Henry F, Schaefer
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Electronic Transitions in Metals and Insulator-Metal Transitions
1973In this chapter we take up transitions which change the electrical properties of metals or compounds by establishing a new ground state for the system. Changes in physical rather than chemical properties are involved in these transitions, in contrast to the events discussed in later chapters.
H. G. Drickamer, C. W. Frank
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The transition metal hexafluorides
Dalton Transactions, 2009The nine transition metal hexafluorides present a unique series of closely related compounds. Deviations from octahedral structures are influenced by Jahn-Teller effects and spin orbit coupling. The most pronounced chemical behaviour is the increasing electron affinity in the direction WF(6)--> PtF(6) and MoF(6)--> RuF(6), so that with PtF(6) and RuF(6)
Matthias Johann, Molski, Konrad, Seppelt
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