204 papers found
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Quantum chemical calculations on a selection of iodine containing species (IO, OIO, INO3, (IO)(2), I2O3, I2O4 and I2O5) of importance in the atmosphere (vol 10, pg 1723, 2008)
Experimental and theoretical comparison of actinide and lanthanide bonding in M[N(EPR2)(2)](3) complexes (M = U, Pu, La, Ce; E = S, Se, Te; R = Ph, iPr, H)
Quantum chemical calculations on a selection of iodine-containing species (IO, OIO, INO(3), (IO)(2), I(2)O(3), I(2)O(4) and I(2)O(5)) of importance in the atmosphere
Experimental and theoretical comparison of actinide and lanthanide bonding in M N(EPR2)(2) (3) complexes (M = U, Pu, La, Ce; E = S, Se, Te; R = Ph, iPr, H)
Theoretical Studies of the Electronic Structure of Compounds of the Actinide Elements
Actinyl chemistry across the U, Np and Pu series
Covalency in the f-element–chalcogen bond
A Structural and Theoretical Investigation of Equatorial cis and trans Uranyl Phosphinimine and Uranyl Phosphine Oxide Complexes UO2Cl2(Cy3PNH)2and UO2Cl2(Cy3PO)2
Energy Decomposition Analysis of Metal—Metal Bonding in [M2X8]2- (X: Cl, Br) Complexes of 5f (U, Np, Pu), 5d (W, Re, Os), and 4d (Mo, Tc, Ru) Elements.
Mono(arene) complexes of thallium(I) supported by a weakly coordinating anion
Thallium(I) sandwich, multidecker, and ether complexes stabilized by weakly-coordinating anions: A spectroscopic, structural, and theoretical investigation
Photoelectron spectroscopy of Ce(η-C5H5)3 – Accessing two ion states on 4f ionization
Planar Trimethylenemethane Dianion Chemistry of Lanthanide Metallocenes: Synthesis, Structure, Density Functional Theory Analysis, and Reactivity of [(C5Me5)2Ln]2[μ-η3:η3-C(CH2)3] Complexes
Trivalent [(C5Me5)2(THF)Ln]2(μ-η2:η2-N2) Complexes as Reducing Agents Including the Reductive Homologation of CO to a Ketene Carboxylate, (μ-η4-O2CCCO)2-
On the Paucity of Molecular Actinide Complexes with Unsupported Metal−Metal Bonds: A Comparative Investigation of the Electronic Structure and Metal−Metal Bonding in U2X6(X = Cl, F, OH, NH2, CH3) Complexes and d-Block Analogues
Zinc(II) η1- and η2-Toluene Complexes: Structure and Bonding in Zn(C6F5)2·(toluene) and Zn(C6F4-2-C6F5)2·(toluene)
Bond-Forming Reactions of Dications with Molecules: A Computational and Experimental Study of the Mechanisms for the Formation of HCF 2 + from CF 3 2+ and H 2 †
Metal–metal bonding in molecular actinide compounds: electronic structure of [M2X8]2−(M = U, Np, Pu; X = Cl, Br, I) complexes and comparison with d-block analogues
An ab initio study of the electronic structure of BCl2+3 and its decomposition pathways
Density functional theory-based prediction of some aqueous-phase chemistry of superheavy element 111. Roentgenium(I) is the 'softest' metal ion
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