UV Photoelectron Spectroscopic Investigation and the DV-Xα MO Calculation of Tetrakis(2-methyl-2-propanethiolato)molybdenum(IV)
Author:
Publisher
The Chemical Society of Japan
Subject
General Chemistry
Link
https://www.jstage.jst.go.jp/article/bcsj1926/55/12/55_12_3757/_pdf
Reference17 articles.
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2. Versatility of tetrakis(tert-butylthiolato)molybdenum. Selective formation of a series of thiolato-molybdenum(I), -molybdenum(II), and -molybdenum(IV) compounds
3. X-ray photoelectron spectroscopy of inorganic and organometallic compounds of molybdenum
4. Photoelectron spectra of substituted chromium, molybdenum, and tungsten pentacarbonyls. Relative .pi.-acceptor and .sigma.-donor properties of various phosphorus ligands
5. Approximate self-consistent-field Hartree—Fock—Slater calculations of the ionization energies for Ni(CO)4
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1. Molybdenum and Tungsten Structural Differences are Dependent on ndz2/(n + 1)s Mixing: Comparisons of (silox)3MX/R (M = Mo, W; silox = tBu3SiO);Inorganic Chemistry;2008-07-15
2. Molecular Orbital Calculations of Octahedral Molybdenum Cluster Complexes with the DV-X.alpha. Method;Inorganic Chemistry;1995-04
3. Complexes of Sterically Hindered Thiolate Ligands;Advances in Inorganic Chemistry;1993
4. Thiolato-complexes of the transition metals;Coordination Chemistry Reviews;1987-02
5. RELATIONSHIP BETWEEN THE IONIZATION POTENTIALS AND THE HALF-WAVE POTENTIALS OF SOME TRIS(2,4-DIKETONATO)RUTHENIUM(III) COMPLEXES;Chemistry Letters;1986-04-05
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