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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, (i)Pr, Ph).

Ingram KI, Tassell MJ, Gaunt AJ, Kaltsoyannis N. Ingram KI, et al. Inorg Chem. 2008 Sep 1;47(17):7824-33. doi: 10.1021/ic800835k. Epub 2008 Jul 26. Inorg Chem. 2008. PMID: 18656915

Experimental and theoretical comparison of actinide and lanthanide bonding in M[N(EPR(2))(2)](3) complexes (M = U, Pu, La, Ce; E = S, Se, Te; R = Ph, iPr, H).

Gaunt AJ, Reilly SD, Enriquez AE, Scott BL, Ibers JA, Sekar P, Ingram KI, Kaltsoyannis N, Neu MP. Gaunt AJ, et al. Among authors: ingram ki. Inorg Chem. 2008 Jan 7;47(1):29-41. doi: 10.1021/ic701618a. Epub 2007 Nov 20. Inorg Chem. 2008. PMID: 18020446

Density functional theory investigation of the geometric and electronic structures of [UO2(H2O)m(OH)n](2 - n) (n + m = 5).

Ingram KI, Häller LJ, Kaltsoyannis N. Ingram KI, et al. Dalton Trans. 2006 May 28;(20):2403-14. doi: 10.1039/b517281k. Epub 2006 Mar 16. Dalton Trans. 2006. PMID: 16705339

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