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Transition Metal Imido Complexes

By 1964- Thomas R. Cundari

Abstract

Article discussing a wide range of transition metal imido (TMI) complexes using ab initio molecular orbital (MO) calculations

Topics: transition metal imido, molecular orbital, core potentials, molecular structures
Publisher: American Chemical Society
Year: 1992
DOI identifier: 10.1021/ja00046a037
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Provided by: UNT Digital Library
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