These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

119 related articles for article (PubMed ID: 38232379)

  • 1. Electronic Structure of Actinyls: Orbital Properties.
    Bagus PS; Nelin CJ; Rosso KM; Schacherl B; Vitova T
    Inorg Chem; 2024 Jan; 63(4):1793-1802. PubMed ID: 38232379
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Bonding and Interactions in UO
    Bagus PS; Nelin CJ; Schacherl B; Vitova T; Polly R
    J Phys Chem A; 2024 Sep; 128(38):8024-8034. PubMed ID: 39259770
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Actinyl Electronic Structure Probed by XAS: The Role of Many-Body Effects.
    Bagus PS; Nelin CJ; Schacherl B; Vitova T
    Inorg Chem; 2024 Jul; 63(29):13202-13213. PubMed ID: 38980170
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Computational and Spectroscopic Tools for the Detection of Bond Covalency in Pu(IV) Materials.
    Bagus PS; Schacherl B; Vitova T
    Inorg Chem; 2021 Nov; 60(21):16090-16102. PubMed ID: 34634201
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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; 8():16053. PubMed ID: 28681848
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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; 131(34):12125-36. PubMed ID: 19705913
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Involvement of 5f Orbitals in the Covalent Bonding between the Uranyl Ion and Trialkyl Phosphine Oxide: Unraveled by Oxygen K-Edge X-ray Absorption Spectroscopy and Density Functional Theory.
    Zhang Y; Duan W; Yang Y; Jian T; Qiao Y; Ren G; Zhang N; Zheng L; Yan W; Wang J; Chen J; Minasian SG; Sun T
    Inorg Chem; 2022 Jan; 61(1):92-104. PubMed ID: 34817979
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Determining relative f and d orbital contributions to M-Cl covalency in MCl6(2-) (M = Ti, Zr, Hf, U) and UOCl5(-) using Cl K-edge X-ray absorption spectroscopy and time-dependent density functional theory.
    Minasian SG; Keith JM; Batista ER; Boland KS; Clark DL; Conradson SD; Kozimor SA; Martin RL; Schwarz DE; Shuh DK; Wagner GL; Wilkerson MP; Wolfsberg LE; Yang P
    J Am Chem Soc; 2012 Mar; 134(12):5586-97. PubMed ID: 22404133
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Combining EXAFS and Computer Simulations to Refine the Structural Description of Actinyls in Water.
    Pérez-Conesa S; Martínez JM; Pappalardo RR; Marcos ES
    Molecules; 2020 Nov; 25(22):. PubMed ID: 33187172
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Ab Initio Analysis of Metal-Ligand Bonding in An(COT)
    Ganguly G; Sergentu DC; Autschbach J
    Chemistry; 2020 Feb; 26(8):1776-1788. PubMed ID: 31930585
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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; 47(36):12718-12725. PubMed ID: 30140838
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Protactinium and the intersection of actinide and transition metal chemistry.
    Wilson RE; De Sio S; Vallet V
    Nat Commun; 2018 Feb; 9(1):622. PubMed ID: 29434286
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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; 140(51):17977-17984. PubMed ID: 30540455
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Ligand NMR Chemical Shift Calculations for Paramagnetic Metal Complexes: 5f
    Gendron F; Autschbach J
    J Chem Theory Comput; 2016 Nov; 12(11):5309-5321. PubMed ID: 27709950
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Periodic Trends in the Stabilization of Actinyls in Their Higher Oxidation States Using Pyrrophen Ligands.
    Jennifer G A; Gao Y; Schreckenbach G; Varathan E
    Inorg Chem; 2023 May; 62(18):6920-6933. PubMed ID: 37104857
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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; 39(29):6719-25. PubMed ID: 20631951
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Isolation of a Perfectly Linear Uranium(II) Metallocene.
    Guo FS; Tsoureas N; Huang GZ; Tong ML; Mansikkamäki A; Layfield RA
    Angew Chem Int Ed Engl; 2020 Feb; 59(6):2299-2303. PubMed ID: 31710765
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Adsorption of 5f-electron atoms (ThCm) on graphene surface: An all-electron ZORA-DFT study.
    Du J; Jiang G
    J Colloid Interface Sci; 2017 Dec; 508():159-166. PubMed ID: 28829956
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Crown ether complexes of actinyls: a computational assessment of AnO
    Hu SX; Li WL; Dong L; Gibson JK; Li J
    Dalton Trans; 2017 Sep; 46(36):12354-12363. PubMed ID: 28891571
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Accurate relativistic energy-consistent pseudopotentials for the superheavy elements 111 to 118 including quantum electrodynamic effects.
    Hangele T; Dolg M; Hanrath M; Cao X; Schwerdtfeger P
    J Chem Phys; 2012 Jun; 136(21):214105. PubMed ID: 22697528
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.