Does covalency really increase across the 5f series? A comparison of molecular orbital, natural population, spin and electron density analyses of AnCp3(An = Th–Cm; Cp = η5-C5H5)

Covalency in CeIV and UIV Halide and N-Heterocyclic Carbene Bonds

(2010) Polly L. Arnold et al.   CHEMISTRY-A EUROPEAN JOURNAL

Covalency in AnCp4 (An = Th–Cm): a comparison of molecular orbital, natural population and atoms-in-molecules analyses

(2010) Matthew J. Tassell et al.   DALTON TRANSACTIONS

Density Functional Theory Investigations of the Homoleptic Tris(dithiolene) Complexes [M(dddt)3]−q(q= 3, 2 ; M = Nd3+and U3+/4+) Related to Lanthanide(III)/Actinide(III) Differentiation

(2010) Samir Meskaldji et al.   INORGANIC CHEMISTRY

Trends in Covalency for d- and f-Element Metallocene Dichlorides Identified Using Chlorine K-Edge X-ray Absorption Spectroscopy and Time-Dependent Density Functional Theory

(2009) Stosh A. Kozimor et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Covalency in the f Element−Chalcogen Bond. Computational Studies of M[N(EPR2)2]3(M = La, Ce, Pr, Pm, Eu, U, Np, Pu, Am, Cm; E = O, S, Se, Te; R = H,iPr, Ph)

(2008) Kieran I. M. Ingram et al.   INORGANIC CHEMISTRY

Experimental and Theoretical Comparison of Actinide and Lanthanide Bonding in M[N(EPR2)2]3Complexes (M = U, Pu, La, Ce; E = S, Se, Te; R = Ph,iPr, H)

(2007) Andrew J. Gaunt et al.   INORGANIC CHEMISTRY