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A theoretical study on the mechanisms of intermolecular
A theoretical study on the mechanisms of intermolecular

Inorganic Chemistry
Inorganic Chemistry

Transition Metal Polyhydrides: From Qualitative
Transition Metal Polyhydrides: From Qualitative

... upon binding of hydrogen and (ii) the promotion energy to obtain an atomic configuration suitable for bonding. Studies of small gas-phase systems, in which more than one hydrogen atom is attached to the metal, are also abundant. They can be classified in three groups: (i) pure hydride systems with n ...
Unit F325 - Equilibria, energetics and elements - High band
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... candidate. The final answer should have been given to 3 significant figures as all values in the question are to this precision. The answer of 0.8 against the actual calculated value of 0.848 introduces a 6% rounding error. This is a basic error and loss of marks such as this could prove costly for ...
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... Department of Chemistry and Nano Science, Ewha Womans University, Seoul 120-750, Korea CONSPECTUS: Mononuclear nonheme iron−oxygen species, such as iron− superoxo, −peroxo, −hydroperoxo, and −oxo, are key intermediates involved in dioxygen activation and oxidation reactions catalyzed by nonheme iron ...
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... It seems logical to start a book of this nature with the question: What is chem­ istry? Most dictionaries define chemistry as the science that deals with the com­ position, structure, and properties of substances and the reactions by which one substance is converted into another. Knowing the defi ni ...
Ab initio Calculation of the Molecular Structure and Vibration
Ab initio Calculation of the Molecular Structure and Vibration

... 1. Introduction Cluster models of calcite have been studied by Mao and Siders [1], using Gaussian computer programs. They carried out ab initio Hartree-Fock (HF) calculations and found that the minimum energy geometry of calcite has C2v symmetry. X-ray diffraction of calcite did show that each Ca io ...
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Lanthanides and actinides. Annual survey of their organometallic

... of these complexes. It was found that van der Waals attractive forces between &Me,rings cause all of the molecules to be bent. The calculated and observed structures correspond to a high degree. The difference in energy between the bent and linear geometries is small, and it has been predicted that ...
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HAT(CN)6: a new building block for molecule

Direct Determination of Metal Cyanides by Ion
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... the roles of the adjacent metals in the different steps leading to product formation, and in the case of the mixed-metal systems, it is of additional interest to determine at which metal each step occurs. In one particularly interesting study, Komiya and coworkers reported the enhancement of migrato ...
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... the Greek term for rose. It is one of the least abundant metals in the earth’s crust and was discovered by William Hyde Wollaston (1803-04) in crude platinum ore from South America. Rhodium is often used as an alloying agent to harden platinum and palladium. It is used in electrical contact material ...
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... Several theories exist about how organisms became so stereoselective 1) Circularly polarized light is produced by some stars. a) Differential interaction with enantiomers by polarized light b) Destruction of one enantiomer by photoreactions results in enrichment of the other enantiomer c) Organisms ...
Figure 1.01a: (a.)The surface of a single grain of table salt.
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... Figure 21.17: (a) The trans isomer of Co(en)2Cl2+ and its mirror image are identical (superimposable). (b) The cis isomer of Co(en)2Cl2+ and its mirror image are not superimposable and are thus a pair of optical isomers. ...
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Coordination complex



In chemistry, a coordination complex or metal complex consists of a central atom or ion, which is usually metallic and is called the coordination centre, and a surrounding array of bound molecules or ions, that are in turn known as ligands or complexing agents. Many metal-containing compounds, especially those of transition metals, are coordination complexes.
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