Beatty / Pastor / New York / Weinheim / Berlin / Pittsburgh / Heidelberg / Amsterdam / Changchun / /
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Holmes S. A. / R. In / Gaussian Inc. / Baker L. C. / Rheingold / Borshch S. A. / /
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Germany / Netherlands / China / /
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USD / / /
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State Key Laboratory of Theoretical / Jilin University / En-Bo Wang* Institute of Polyoxometalate Chemistry / UniVersity of Hong Kong / Min Zhang Institute of Functional Material Chemistry / Northeast Normal UniVersity / / /
IndustryTerm
energy levels / energy level / d-metal orbitals / complicated transition metal systems / arylimido / organoimido / interaction energy / energy / atom site / metal / lower energy process / larger energy shift / energy analysis / molecular bonding energy / transition metal / remarkable chemical / /
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A. D. / /
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En-Bo Wang* Institute / Jilin University / UniVersity of Hong Kong / Hong Kong / Northeast Normal UniVersity / Changchun / Min Zhang Institute of Functional Material Chemistry / Youth Fund / Department of Chemistry / National Natural Science Foundation of China / People’s Republic of China Guan-Hua Chen Department of Chemistry / Fund of State Key Laboratory of Theoretical and Computational Chemistry / /
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Fox / Wei Guan / Min Su / Hua Chen / Dalton Trans / Kai Yan / Lin Xu / / /
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D. J. / A. D. J. / bifunction* Author / G. P. / /
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ZTE C79 Cellular Phone / /
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New Jersey / Pennsylvania / North Carolina / A. B. / /
J. Phys. Chem. B 2004, 108, 17337 Why Does Disubstituted Hexamolybdate with Arylimido Prefer to Form an Orthogonal Derivative? Analysis of Stability, Bonding Character, and Electronic Properties on