THE BARE URANYL(2+) ION, UO22+

No abstract is available for this paper.

• Publication year

  1996

• Venue

  Angewandte Chemie

• Publication date

  1996-05-03

• Fields of study

  Not labeled

• Identifiers
  DOI 10.1002/ANIE.199608911
• External record

  Open on Semantic Scholar

• Source metadata

  Semantic Scholar

• No claims are published for this paper.

• No concepts are published for this paper.

• No references are available for this paper.

• Multiply charged uranium monoxide as a versatile probe of fundamental physics

  2025cites this paper
• Force Field Parameterization of Actinyl Molecular Cations Using the 12-6-4 Model

  2022cites this paper
• Bond dissociation energies of low-valent lanthanide hydroxides: lower limits from ion-molecule reactions and comparisons with fluorides.

  2021cites this paper
• Anion photoelectron spectroscopic and relativistic coupled-cluster studies of uranyl dichloride anion, UO2Cl2−

  2021cites this paper
• Slater-Type Orbitals

  2021cites this paper
• Anion photoelectron spectroscopic and relativistic coupled-cluster studies of uranyl dichloride anion, UO[formula omitted]Cl[formula omitted]

  2021cites this paper
• Activation of Water by Thorium Cation: A Guided Ion Beam and Quantum Chemical Study

  2019cites this paper
• Dissociation of gas-phase, doubly-charged uranyl-acetone complexes by collisional activation and infrared photodissociation

  2016cites this paper
• Expanding the + 2 Oxidation State of the Rare-Earth Metals, Uranium, and Thorium in Molecular Complexes

  2016cites this paper
• Collision-induced dissociation of uranyl-methoxide and uranyl-ethoxide cations: Formation of UO2 H(+) and uranyl-alkyl product ions.

  2016cites this paper
• Tutorial on the Role of Cyclopentadienyl Ligands in the Discovery of Molecular Complexes of the Rare-Earth and Actinide Metals in New Oxidation States136†

  2016cites this paper
• Toward a Reliable Energetics of Adsorption at Solvated Mineral Surfaces: A Computational Study of Uranyl(VI) on 2:1 Clay Minerals

  2016cites this paper
• Infrared multiphoton dissociation spectroscopy of a gas-phase complex of uranyl and 3-oxa-glutaramide: an extreme red-shift of the [O═U═O](2+) asymmetric stretch.

  2015cites this paper
• Actinide chemistry using singlet-paired coupled cluster and its combinations with density functionals.

  2015cites this paper
• Uranyl solvation by a reference interaction site model

  2015cites this paper
• Formation of bare UO2(2+) and NUO(+) by fragmentation of gas-phase uranyl-acetonitrile complexes.

  2014cites this paper
• Gas-Phase Ion Chemistry of Rare Earths and Actinides

  2014cites this paper
• Diatomic dications and dianions

  2014cites this paper
• Synthesis and properties of uranium sulfide cations. An evaluation of the stability of thiouranyl, {S═U═S}2+.

  2013cites this paper
• Ab initio molecular dynamics study of the reaction of U+ and U2+ with H2O in the gas phase: direct classical trajectory calculations.

  2013cites this paper
• Development and application of effective pairwise potentials for UO2(n+), NpO2(n+), PuO2(n+), and AmO2(n+) (n = 1, 2) ions with water.

  2013cites this paper
• Force field development for actinyl ions via quantum mechanical calculations: an approach to account for many body solvation effects.

  2012cites this paper
• Gas-phase reaction studies of dipositive hafnium and hafnium oxide ions: generation of the peroxide HfO2(2+).

  2012cites this paper
• Gas-phase oxidation reactions of Ta2+: synthesis and properties of TaO(2+) and TaO2(2+).

  2012cites this paper
• Investigation of uranyl nitrate ion pairs complexed with amide ligands using electrospray ionization ion trap mass spectrometry and density functional theory.

  2011cites this paper
• Gas-phase reactions of doubly charged actinide cations with alkanes and alkenes--probing the chemical activity of 5f electrons from Th to Cm.

  2011cites this paper
• Geometries, electronic structures, and excited states of UN2, NUO+, and UO22+: a combined CCSD(T), RAS/CASPT2 and TDDFT study

  2011cites this paper
• Theoretical study of the microhydration of mononuclear and dinuclear uranium(VI) species derived from solvolysis of uranyl nitrate in water

  2010cites this paper
• MOLECULAR SPECTROSCPY AND REACTIONS OF ACTINIDES IN THE GAS PHASE AND CRYOGENIC MATRICES

  2010cites this paper
• Electrospray ionization of uranyl-citrate complexes: Adduct formation and ion-molecule reactions in 3D ion trap and ion cyclotron resonance trapping instruments

  2007cites this paper
• Quasirelativistic energy-consistent 5f-in-core pseudopotentials for divalent and tetravalent actinide elements

  2007cites this paper
• Hydration of uranyl cations: Effective fragment potential approach

  2007cites this paper
• The heat of formation of the uranyl dication: theoretical evaluation based on relativistic density functional calculations.

  2006cites this paper
• Ions generated from uranyl nitrate solutions by electrospray ionization (ESI) and detected with fourier transform ion-cyclotron resonance (FT-ICR) mass spectrometry

  2006cites this paper
• Theoretical Studies of the Electronic Structure of Compounds of the Actinide Elements

  2006cites this paper
• New developments in gas-phase actinide ion chemistry

  2006cites this paper
• Actinide‐Transition Metal Heteronuclear Ions and Their Oxides: {IrUO}+ as an Analogue to Uranyl

  2006cites this paper
• Theoretical studies of UO2(H2O)n(2+), NpO2(H2O)n(+), and PuO2(H2O)n(2+) complexes (n=4-6) in aqueous solution and gas phase.

  2005cites this paper
• Electronic structure and spectrum of UO2 2+ and UO2Cl4 2-.

  2005cites this paper
• Oxidation of 2-propanol ligands during collision-induced dissociation of a gas-phase uranyl complex

  2004cites this paper
• Elucidation of the collision induced dissociation pathways of water and alcohol coordinated complexes containing the uranyl cation

  2003cites this paper
• FTICR-MS study of the gas-phase thermochemistry of americium oxides

  2003cites this paper
• Gas‐Phase Reactions of Chromium and Chromium Fluoride Cations CrFn+ (n = 0−4) with Water and Nitrous Oxide

  2002cites this paper
• The hydration of the uranyl dication: Incorporation of solvent effects in parallel density functional calculations with the program PARAGAUSS

  2002cites this paper
• Comparative study of relativistic density functional methods applied to actinide species AcO22+ and AcF6 for Ac = U, Np

  2002cites this paper
• Gas-phase chemistry of actinide ions: probing the distinctive character of the 5f elements

  2002cites this paper
• A comparative theoretical study of bonding in UO2++,UO2+,UO2,UO2−, OUCO, O2U(CO)2 and UO2CO3

  2002cites this paper
• Gas-phase reactivity of lanthanide and actinide cations with the archetypal organometallic complexes Fe(CO)5 and Fe(C5H5)2

  2001cites this paper
• Density functional studies of UO22+ and AnF6 (An=U, Np, and Pu) using scalar-relativistic effective core potentials

  2000cites this paper
• Uranium triatomic compounds XUY (X,Y=C,N,O): a combined multiconfigurational second-order perturbation and density functional study

  2000cites this paper
• Theoretical studies of the actinides: method calibration for the UO22+ and PuO22+ ions

  1999cites this paper
• UF3+ – ein thermochemisch stabiles binäres Trikation mit kovalenter Bindung

  1999cites this paper
• Density functional calculations on actinide compounds: Survey of recent progress and application to [UO2X4]2− (X=F, Cl, OH) and AnF6 (An=U, Np, Pu)

  1999cites this paper
• On the bonding and the electric field gradient of the uranyl ion

  1998cites this paper
• Complexation of Ln3+ lanthanide cations with phosphoryl-containing OPR3 ligands: a quantum-mechanics study

  1998cites this paper
• A Comparative Study of Oxo‐Ligand Effects in the Gas‐Phase Chemistry of Atomic Lanthanide and Actinide Cations

  1997cites this paper
• A matrix isolation FT–IR and quasirelativistic density functional theory investigation of the reaction products of laser-ablated uranium atoms with NO, NO2 and N2O

  1997cites this paper
• Uranium(VI) speciation by spectroscopy

  1997cites this paper