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Journal Abstract Search

184 related items for PubMed ID: 33283323

  • 1. Covalency in Actinide Compounds.
    Pace KA, Klepov VV, Berseneva AA, Zur Loye HC.
    Chemistry; 2021 Apr 01; 27(19):5835-5841. PubMed ID: 33283323
    [Abstract] [Full Text] [Related]

  • 2. On the Origin of Covalent Bonding in Heavy Actinides.
    Kelley MP, Su J, Urban M, Luckey M, Batista ER, Yang P, Shafer JC.
    J Am Chem Soc; 2017 Jul 26; 139(29):9901-9908. PubMed ID: 28657317
    [Abstract] [Full Text] [Related]

  • 3. Does covalency increase or decrease across the actinide series? Implications for minor actinide partitioning.
    Kaltsoyannis N.
    Inorg Chem; 2013 Apr 01; 52(7):3407-13. PubMed ID: 22668004
    [Abstract] [Full Text] [Related]

  • 4. Uncovering Heavy Actinide Covalency: Implications for Minor Actinide Partitioning.
    Chandrasekar A, Ghanty TK.
    Inorg Chem; 2019 Mar 18; 58(6):3744-3753. PubMed ID: 30821454
    [Abstract] [Full Text] [Related]

  • 5. Covalency in AnCp4 (An = Th-Cm): a comparison of molecular orbital, natural population and atoms-in-molecules analyses.
    Tassell MJ, Kaltsoyannis N.
    Dalton Trans; 2010 Aug 07; 39(29):6719-25. PubMed ID: 20631951
    [Abstract] [Full Text] [Related]

  • 6. A computational investigation of orbital overlap versus energy degeneracy covalency in [UE2]2+ (E = O, S, Se, Te) complexes.
    Platts JA, Baker RJ.
    Dalton Trans; 2020 Jan 28; 49(4):1077-1088. PubMed ID: 31868192
    [Abstract] [Full Text] [Related]

  • 7. Actinide covalency measured by pulsed electron paramagnetic resonance spectroscopy.
    Formanuik A, Ariciu AM, Ortu F, Beekmeyer R, Kerridge A, Tuna F, McInnes EJL, Mills DP.
    Nat Chem; 2017 Jun 28; 9(6):578-583. PubMed ID: 28537586
    [Abstract] [Full Text] [Related]

  • 8. Enhancing Actinide(III) over Lanthanide(III) Selectivity through Hard-by-Soft Donor Substitution: Exploitation and Implication of Near-Degeneracy-Driven Covalency.
    Sadhu B, Dolg M.
    Inorg Chem; 2019 Aug 05; 58(15):9738-9748. PubMed ID: 31343876
    [Abstract] [Full Text] [Related]

  • 9. The role of the 5f valence orbitals of early actinides in chemical bonding.
    Vitova T, Pidchenko I, Fellhauer D, Bagus PS, Joly Y, Pruessmann T, Bahl S, Gonzalez-Robles E, Rothe J, Altmaier M, Denecke MA, Geckeis H.
    Nat Commun; 2017 Jul 06; 8():16053. PubMed ID: 28681848
    [Abstract] [Full Text] [Related]

  • 10. Contemporary Assessment of Energy Degeneracy in Orbital Mixing with Tetravalent f-Block Compounds.
    Pereiro FA, Galley SS, Jackson JA, Shafer JC.
    Inorg Chem; 2024 May 27; 63(21):9687-9700. PubMed ID: 38743642
    [Abstract] [Full Text] [Related]

  • 11. Theoretical Prediction of the Potential Applications of Phenanthroline Derivatives in Separation of Transplutonium Elements.
    Liu Y, Wang CZ, Wu QY, Lan JH, Chai ZF, Liu Q, Shi WQ.
    Inorg Chem; 2020 Aug 17; 59(16):11469-11480. PubMed ID: 32799470
    [Abstract] [Full Text] [Related]

  • 12. Bond Covalency and Oxidation State of Actinide Ions Complexed with Therapeutic Chelating Agent 3,4,3-LI(1,2-HOPO).
    Kelley MP, Deblonde GJ, Su J, Booth CH, Abergel RJ, Batista ER, Yang P.
    Inorg Chem; 2018 May 07; 57(9):5352-5363. PubMed ID: 29624372
    [Abstract] [Full Text] [Related]

  • 13. 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.
    Kozimor SA, Yang P, Batista ER, Boland KS, Burns CJ, Clark DL, Conradson SD, Martin RL, Wilkerson MP, Wolfsberg LE.
    J Am Chem Soc; 2009 Sep 02; 131(34):12125-36. PubMed ID: 19705913
    [Abstract] [Full Text] [Related]

  • 14. The Counterintuitive Relationship between Orbital Energy, Orbital Overlap, and Bond Covalency in CeF62- and CeCl62.
    Branson JA, Smith PW, Sergentu DC, Russo DR, Gupta H, Booth CH, Arnold J, Schelter EJ, Autschbach J, Minasian SG.
    J Am Chem Soc; 2024 Sep 18; 146(37):25640-25655. PubMed ID: 39241121
    [Abstract] [Full Text] [Related]

  • 15. Covalency in AnCl2 (An = Th-No).
    Cooper S, Kaltsoyannis N.
    Dalton Trans; 2022 Apr 12; 51(15):5929-5937. PubMed ID: 35348160
    [Abstract] [Full Text] [Related]

  • 16. f-Orbital Mixing in the Octahedral f2 Compounds UX62- [X = F, Br, Cl, I] and PrCl63.
    Edelstein NM, Lukens WW.
    J Phys Chem A; 2020 May 28; 124(21):4253-4262. PubMed ID: 32354208
    [Abstract] [Full Text] [Related]

  • 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
    [Abstract] [Full Text] [Related]

  • 18. Importance of energy level matching for bonding in Th(3+)-Am(3+) actinide metallocene amidinates, (C(5)Me(5))(2)[(i)PrNC(Me)N(i)Pr]An.
    Walensky JR, Martin RL, Ziller JW, Evans WJ.
    Inorg Chem; 2010 Nov 01; 49(21):10007-12. PubMed ID: 20883019
    [Abstract] [Full Text] [Related]

  • 19. 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 = η(5)-C5H5).
    Kirker I, Kaltsoyannis N.
    Dalton Trans; 2011 Jan 07; 40(1):124-31. PubMed ID: 21076767
    [Abstract] [Full Text] [Related]

  • 20. 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
    [Abstract] [Full Text] [Related]

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