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 *

127 related articles for article (PubMed ID: 38226632)

  • 21. Strong influence of weak hydrogen bonding on actinide-phosphonate complexation: accurate predictions from DFT followed by experimental validation.
    Chandrasekar A; Ghanty TK; Brahmmananda Rao CVS; Sundararajan M; Sivaraman N
    Phys Chem Chem Phys; 2019 Mar; 21(10):5566-5577. PubMed ID: 30785454
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Complexation of U(VI) with benzoic acid at variable temperatures (298-353 K): thermodynamics and crystal structures of U(VI)/benzoate complexes.
    Yang Y; Teat SJ; Zhang Z; Luo S; Rao L
    Dalton Trans; 2016 Jan; 45(1):384-91. PubMed ID: 26609903
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Study of uranium(VI) and radium(II) sorption at trace level on kaolinite using a multisite ion exchange model.
    Reinoso-Maset E; Ly J
    J Environ Radioact; 2016 Jun; 157():136-48. PubMed ID: 27077702
    [TBL] [Abstract][Full Text] [Related]  

  • 24. DFT study of uranyl peroxo complexes with H2O, F-, OH-, CO3(2-), and NO3(-).
    Odoh SO; Schreckenbach G
    Inorg Chem; 2013 May; 52(9):5590-602. PubMed ID: 23573914
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Use of spectroscopic techniques for uranium(VI)/montmorillonite interaction modeling.
    Kowal-Fouchard A; Drot R; Simoni E; Ehrhardt JJ
    Environ Sci Technol; 2004 Mar; 38(5):1399-407. PubMed ID: 15046340
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Experimental and theoretical investigations of IR spectra and electronic structures of the U(OH)2, UO2(OH), and UO2(OH)2 molecules.
    Wang X; Andrews L; Li J
    Inorg Chem; 2006 May; 45(10):4157-66. PubMed ID: 16676976
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Computational study of analogues of the uranyl ion containing the -N=U=N- unit: density functional theory calculations on UO2(2+), UON+, UN2, UO(NPH3)3+, U(NPH3)2(4+), [UCl4[NPR3]2] (R = H, Me), and [UOCl4[NP(C6H5)3]].
    Kaltsoyannis N
    Inorg Chem; 2000 Dec; 39(26):6009-17. PubMed ID: 11188522
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Investigation of reactivity and structure formation in a K-Te-U oxo-system under high-temperature/high-pressure conditions.
    Xiao B; Kegler P; Bosbach D; Alekseev EV
    Dalton Trans; 2016 Sep; 45(38):15225-15235. PubMed ID: 27711678
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Chemical equilibria in the UO2(2+)-H2O2-F-/OH- systems and possible solution precursors for the formation of [Na6(OH2)8]@[UO2(O2)F]24(18-) and [Na6(OH2)8]@[UO2(O2)OH]24(18-) clusters.
    Zanonato PL; Di Bernardo P; Fischer A; Grenthe I
    Dalton Trans; 2013 Jul; 42(28):10129-37. PubMed ID: 23719627
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Adsorption of uranyl on hydroxylated α-SiO₂(001): a first-principle study.
    Wang H; Chai Z; Wang D
    Dalton Trans; 2015 Jan; 44(4):1646-54. PubMed ID: 25437449
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Multinuclear NMR Studies on Lewis Acid-Lewis Base Interactions between Bis(pentafluorophenyl)borinic Acid and Uranyl β-Diketonato Complexes in Toluene.
    Miyamoto N; Ikeda Y; Tsukahara T
    Inorg Chem; 2020 Aug; 59(16):11347-11356. PubMed ID: 32799480
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Probing the influence of phosphonate bonding modes to uranium(VI) on structural topology and stability: a complementary experimental and computational investigation.
    Zheng T; Wu QY; Gao Y; Gui D; Qiu S; Chen L; Sheng D; Diwu J; Shi WQ; Chai Z; Albrecht-Schmitt TE; Wang S
    Inorg Chem; 2015 Apr; 54(8):3864-74. PubMed ID: 25815698
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Effects of Substituents on the Molecular Structure and Redox Behavior of Uranyl(V/VI) Complexes with N
    Takeyama T; Tsushima S; Takao K
    Inorg Chem; 2021 Aug; 60(15):11435-11449. PubMed ID: 34278786
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Rich Non-centrosymmetry in a Na-U-Te Oxo-System Achieved under Extreme Conditions.
    Xiao B; Kegler P; Bosbach D; Alekseev EV
    Inorg Chem; 2016 May; 55(9):4626-35. PubMed ID: 27077323
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Structural characterization of the aqueous dimeric uranium(VI) species: (UO2)2CO3(OH)3-.
    Gückel K; Tsushima S; Foerstendorf H
    Dalton Trans; 2013 Jul; 42(28):10172-8. PubMed ID: 23719544
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Role of O Substitution in Expanded Porphyrins on Uranyl Complexation: Orbital- and Density-Based Analyses.
    Chattaraj S; Bhattacharyya A; Sadhu B
    Inorg Chem; 2021 Oct; 60(20):15351-15363. PubMed ID: 34586785
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Extreme condition high temperature and high pressure studies of the K-U-Mo-O system.
    Murphy GL; Kegler P; Klinkenberg M; Wang S; Alekseev EV
    Dalton Trans; 2020 Nov; 49(44):15843-15853. PubMed ID: 33155597
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Synthesis and crystal structure of pentavalent uranyl complexes. The remarkable stability of U O2X (X = I, SO3CF3) in non-aqueous solutions.
    Berthet JC; Siffredi G; Thuéry P; Ephritikhine M
    Dalton Trans; 2009 May; (18):3478-94. PubMed ID: 19381410
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Experimental and computational evidence of U(VI)-OH-Si(OH)
    Shang C; Gaona X; Oher H; Polly R; Skerencak-Frech A; Duckworth S; Altmaier M
    Chemosphere; 2024 Feb; 350():141048. PubMed ID: 38182084
    [TBL] [Abstract][Full Text] [Related]  

  • 40. A structural and thermodynamic study of the complexes of U(vi) with azinecarboxylates.
    Lv L; Chen B; Liu J; Chen J; Xu C; Yang Y
    Dalton Trans; 2019 Jan; 48(2):566-577. PubMed ID: 30534679
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 7.