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Synthesis of Imido Analogs of the Uranyl Ion
by
Batista, Enrique R
, Hay, P. Jeffrey
, Boncella, James M
, Hayton, Trevor W
, Scott, Brian L
, Palmer, Phillip D
in
Analysis
/ Biosynthesis
/ Chemical bonding
/ Chemical bonds
/ Chemical compounds
/ Chemical synthesis
/ Chemistry
/ Crystallography
/ electrons
/ Energy
/ Exact sciences and technology
/ Inorganic chemistry and origins of life
/ Ions
/ Ligands
/ Nitrogen
/ Nuclear magnetic resonance
/ Orbitals
/ Organic Chemistry
/ Preparations and properties
/ tetrahydrofuran
/ Uranium
/ X-ray diffraction
2005
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Synthesis of Imido Analogs of the Uranyl Ion
by
Batista, Enrique R
, Hay, P. Jeffrey
, Boncella, James M
, Hayton, Trevor W
, Scott, Brian L
, Palmer, Phillip D
in
Analysis
/ Biosynthesis
/ Chemical bonding
/ Chemical bonds
/ Chemical compounds
/ Chemical synthesis
/ Chemistry
/ Crystallography
/ electrons
/ Energy
/ Exact sciences and technology
/ Inorganic chemistry and origins of life
/ Ions
/ Ligands
/ Nitrogen
/ Nuclear magnetic resonance
/ Orbitals
/ Organic Chemistry
/ Preparations and properties
/ tetrahydrofuran
/ Uranium
/ X-ray diffraction
2005
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Synthesis of Imido Analogs of the Uranyl Ion
by
Batista, Enrique R
, Hay, P. Jeffrey
, Boncella, James M
, Hayton, Trevor W
, Scott, Brian L
, Palmer, Phillip D
in
Analysis
/ Biosynthesis
/ Chemical bonding
/ Chemical bonds
/ Chemical compounds
/ Chemical synthesis
/ Chemistry
/ Crystallography
/ electrons
/ Energy
/ Exact sciences and technology
/ Inorganic chemistry and origins of life
/ Ions
/ Ligands
/ Nitrogen
/ Nuclear magnetic resonance
/ Orbitals
/ Organic Chemistry
/ Preparations and properties
/ tetrahydrofuran
/ Uranium
/ X-ray diffraction
2005
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Journal Article
Synthesis of Imido Analogs of the Uranyl Ion
2005
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Overview
Here we describe the synthesis of two imido analogs of the uranyl ion, UO²⁺₂, in which the oxygens are replaced by divalent alkyl or aryl nitrogen groups: U(N[superscript t]Bu)₂I₂(THF)₂ (1) and U(NPh)₂I₂(THF)₃ (2) (where [superscript t]Bu is tert-butyl and THF is tetrahydrofuran). Both compounds have been fully characterized by standard analytical techniques, including x-ray crystallography, and the chemical bonding between the metal center and the nitrogen ligands was quantified by using hybrid density functional theory calculations. As expected for a uranyl analog, these complexes exhibit linear N-U-N linkages and very short U-N bonds. In addition, the theoretical calculations show strong involvement of the 5f and 6d electrons in the U-N bonding.
Publisher
American Association for the Advancement of Science,The American Association for the Advancement of Science
Subject
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