Progress in Inorganic Chemistry, 第 16 卷Wiley, 1972 - 630 頁 Progress in Inorganic Chemistry is a cornerstone of Wiley's inorganic chemistry program, providing a regular forum for carefully researched reports that review major developments in inorganic chemistry. With contributions from internationally renowned scientists, the series enables you to keep track and understand the significance of key discoveries in inorganic chemistry. Cutting-edge reviews are offered in such areas as chemical biology, bioinorganic chemistry, materials science, nanotechnology, and organometallic chemistry. Progress in Inorganic Chemistry mirrors the great diversity of mod. |
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第 1 到 3 筆結果,共 43 筆
第 293 頁
... Relative d - orbital energy levels in crystal fields of D3h and C4v geometry , computed assuming a ratio Cp / Dq = 4 ... relative order of levels for the trigonal bi- pyramid remains the same for a wide range of relative parameter values ...
... Relative d - orbital energy levels in crystal fields of D3h and C4v geometry , computed assuming a ratio Cp / Dq = 4 ... relative order of levels for the trigonal bi- pyramid remains the same for a wide range of relative parameter values ...
第 522 頁
... relative to the remaining p orbital . This stab- ilization of the in - plane p orbital gives rise to the σ orbital , as in 57. Stabilization of two electrons in this σ orbital depends on the relative energy differ- ence between the σ ...
... relative to the remaining p orbital . This stab- ilization of the in - plane p orbital gives rise to the σ orbital , as in 57. Stabilization of two electrons in this σ orbital depends on the relative energy differ- ence between the σ ...
第 544 頁
... relative to Fe ( 2 ) . The longer terminal iron - carbon monoxide distance , 1.87 Å , of Fe ( 1 ) relative to the average iron - carbon distance of the remaining iron- carbon monoxide bonds , 1.79 Å , supports such a charge localization ...
... relative to Fe ( 2 ) . The longer terminal iron - carbon monoxide distance , 1.87 Å , of Fe ( 1 ) relative to the average iron - carbon distance of the remaining iron- carbon monoxide bonds , 1.79 Å , supports such a charge localization ...
內容
HALIDES AND OXYHALIDES OF THE EARLY TRANSITION SERIES | 2 |
Halides Containing Clusters of Metal | 35 |
C | 45 |
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1:1 adducts acac acetonitrile Acta Cryst adducts Allgem Amer amine anions Anorg assigned axial and equatorial axial bond bands bipy bond distances bond length carbene carbenoid carbenoid complexes carbon carbonyl CH3CN Chem chloride cluster cobalt compounds configuration containing coordination crystal field dimeric donor E. O. Fischer early transition series electronic energy level equatorial bonds Et4N F. A. Cotton five-coordinate fluorine formed G. W. A. Fowles halides and oxyhalides infrared Inorg isolated isomers Less-Common Metals ligand magnetic metal atom metal halides molecules molybdenum monomeric nickel complexes niobium nitrogen Nucl octahedral orbital oxidation oxygen parameters phosphine plexes polyhedron polymeric prepared pyramidal geometry pyridine R. A. Walton react reaction reactivity rhenium Schäfer solvent species spectra spectrum square pyramidal square pyramidal geometry stereochemistry stoichiometry studies symmetry temperature TiBr4 TiCl2 TiCl3 TiCl4 tion titanium titanium(III transition metal trigonal bipyramidal tungsten vanadium x-ray ZrCl4