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Journal Abstract Search

283 related items for PubMed ID: 33164010

  • 1.
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  • 2. Insight into the nature of M-C bonding in the lanthanide/actinide-biscarbene complexes: a theoretical perspective.
    Wu QY, Cheng ZP, Lan JH, Wang CZ, Chai ZF, Gibson JK, Shi WQ.
    Dalton Trans; 2018 Sep 18; 47(36):12718-12725. PubMed ID: 30140838
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  • 3. Actinide (An = Th-Pu) dimetallocenes: promising candidates for metal-metal multiple bonds.
    Wang CZ, Gibson JK, Lan JH, Wu QY, Zhao YL, Li J, Chai ZF, Shi WQ.
    Dalton Trans; 2015 Oct 21; 44(39):17045-53. PubMed ID: 26374594
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  • 5. Periodic trends and complexation chemistry of tetravalent actinide ions with a potential actinide decorporation agent 5-LIO(Me-3,2-HOPO): A relativistic density functional theory exploration.
    Sadhu B, Dolg M, Kulkarni MS.
    J Comput Chem; 2020 Jun 05; 41(15):1427-1435. PubMed ID: 32125003
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  • 7. Formation of unprecedented actinide triple bond carbon in uranium methylidyne molecules.
    Lyon JT, Hu HS, Andrews L, Li J.
    Proc Natl Acad Sci U S A; 2007 Nov 27; 104(48):18919-24. PubMed ID: 18024591
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  • 9. Organometallic uranium(V)-imido halide complexes: from synthesis to electronic structure and bonding.
    Graves CR, Yang P, Kozimor SA, Vaughn AE, Clark DL, Conradson SD, Schelter EJ, Scott BL, Thompson JD, Hay PJ, Morris DE, Kiplinger JL.
    J Am Chem Soc; 2008 Apr 16; 130(15):5272-85. PubMed ID: 18366174
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  • 12. Actinide-silicon multiradical bonding: infrared spectra and electronic structures of the Si(μ-X)AnF3 (An = Th, U; X = H, F) molecules.
    Hu HS, Wei F, Wang X, Andrews L, Li J.
    J Am Chem Soc; 2014 Jan 29; 136(4):1427-37. PubMed ID: 24383992
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  • 14. Uranium-ligand multiple bonding in uranyl analogues, [L═U═L]n+, and the inverse trans influence.
    La Pierre HS, Meyer K.
    Inorg Chem; 2013 Jan 18; 52(2):529-39. PubMed ID: 23234428
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  • 15. Actinide sulfides in the gas phase: experimental and theoretical studies of the thermochemistry of AnS (An = Ac, Th, Pa, U, Np, Pu, Am and Cm).
    Pereira CC, Marsden CJ, Marçalo J, Gibson JK.
    Phys Chem Chem Phys; 2011 Jul 28; 13(28):12940-58. PubMed ID: 21687883
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  • 17. Energy-Degeneracy-Driven Covalency in Actinide Bonding.
    Su J, Batista ER, Boland KS, Bone SE, Bradley JA, Cary SK, Clark DL, Conradson SD, Ditter AS, Kaltsoyannis N, Keith JM, Kerridge A, Kozimor SA, Löble MW, Martin RL, Minasian SG, Mocko V, La Pierre HS, Seidler GT, Shuh DK, Wilkerson MP, Wolfsberg LE, Yang P.
    J Am Chem Soc; 2018 Dec 26; 140(51):17977-17984. PubMed ID: 30540455
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  • 18. Understanding structure and bonding in early actinide 6d(0)5f0 MX6q (M = Th-Np; X = H, F) complexes in comparison with their transition metal 5d0 analogues.
    Straka M, Hrobárik P, Kaupp M.
    J Am Chem Soc; 2005 Mar 02; 127(8):2591-9. PubMed ID: 15725014
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  • 19. The nature of chemical bonding in actinide and lanthanide ferrocyanides determined by X-ray absorption spectroscopy and density functional theory.
    Dumas T, Guillaumont D, Fillaux C, Scheinost A, Moisy P, Petit S, Shuh DK, Tyliszczak T, Den Auwer C.
    Phys Chem Chem Phys; 2016 Jan 28; 18(4):2887-95. PubMed ID: 26733312
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  • 20. Use of (77)Se and (125)Te NMR Spectroscopy to Probe Covalency of the Actinide-Chalcogen Bonding in [Th(En){N(SiMe3)2}3](-) (E = Se, Te; n = 1, 2) and Their Oxo-Uranium(VI) Congeners.
    Smiles DE, Wu G, Hrobárik P, Hayton TW.
    J Am Chem Soc; 2016 Jan 27; 138(3):814-25. PubMed ID: 26667146
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