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 *

358 related articles for article (PubMed ID: 28708410)

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

  • 22.
    Soncini A; Piccardo M
    Phys Chem Chem Phys; 2022 Aug; 24(31):18915-18930. PubMed ID: 35913488
    [TBL] [Abstract][Full Text] [Related]  

  • 23. f-Orbital Mixing in the Octahedral f
    Edelstein NM; Lukens WW
    J Phys Chem A; 2020 May; 124(21):4253-4262. PubMed ID: 32354208
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Understanding electrostatics and covalency effects in highly anisotropic organometallic sandwich dysprosium complexes [Dy(C
    Tarannum I; Moorthy S; Singh SK
    Dalton Trans; 2023 Oct; 52(42):15576-15589. PubMed ID: 37786345
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Magnetic exchange and valence delocalization in a mixed valence [Fe
    Atanasov M; Spiller N; Neese F
    Phys Chem Chem Phys; 2022 Sep; 24(35):20760-20775. PubMed ID: 36043991
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Magnetic properties and electronic structure of neptunyl(VI) complexes: wavefunctions, orbitals, and crystal-field models.
    Gendron F; Páez-Hernández D; Notter FP; Pritchard B; Bolvin H; Autschbach J
    Chemistry; 2014 Jun; 20(26):7994-8011. PubMed ID: 24848696
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Quantifying the σ and π interactions between U(V) f orbitals and halide, alkyl, alkoxide, amide and ketimide ligands.
    Lukens WW; Edelstein NM; Magnani N; Hayton TW; Fortier S; Seaman LA
    J Am Chem Soc; 2013 Jul; 135(29):10742-54. PubMed ID: 23837946
    [TBL] [Abstract][Full Text] [Related]  

  • 28. 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]  

  • 29. 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; 57(9):5352-5363. PubMed ID: 29624372
    [TBL] [Abstract][Full Text] [Related]  

  • 30. 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; 58(15):9738-9748. PubMed ID: 31343876
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Effects of the first hydration sphere and the bulk solvent on the spectra of the f(2) isoelectronic actinide compounds: U(4+), NpO(2)(+), and PuO(2)(2+).
    Danilo C; Vallet V; Flament JP; Wahlgren U
    Phys Chem Chem Phys; 2010 Feb; 12(5):1116-30. PubMed ID: 20094676
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Theoretical investigation on multiple bonds in terminal actinide nitride complexes.
    Wu QY; Wang CZ; Lan JH; Xiao CL; Wang XK; Zhao YL; Chai ZF; Shi WQ
    Inorg Chem; 2014 Sep; 53(18):9607-14. PubMed ID: 25184822
    [TBL] [Abstract][Full Text] [Related]  

  • 33. All-electron relativistic computations on the low-lying electronic states, bond length, and vibrational frequency of CeF diatomic molecule with spin-orbit coupling effects.
    Kondo Y; Kobayashi M; Akama T; Noro T; Taketsugu T
    J Comput Chem; 2018 Jun; 39(16):964-972. PubMed ID: 29380861
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Spin-Orbit Mixing and Nephelauxetic Effects in the Electronic Spectra of Nickel(II)-Encapsulating Complexes Involving Nitrogen and Sulfur Donors.
    Stranger R; McMahon KL; Gahan LR; Bruce JI; Hambley TW
    Inorg Chem; 1997 Jul; 36(16):3466-3475. PubMed ID: 11670023
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Electronic Structure of Ytterbium(III) Solvates-a Combined Spectroscopic and Theoretical Study.
    Kofod N; Nawrocki P; Platas-Iglesias C; Sørensen TJ
    Inorg Chem; 2021 May; 60(10):7453-7464. PubMed ID: 33949865
    [TBL] [Abstract][Full Text] [Related]  

  • 36.
    Connolly BJP; Lian JYJ; Bernhardt PV; Riley MJ
    Inorg Chem; 2023 Jan; 62(4):1328-1340. PubMed ID: 36651855
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Relativistic quantum calculations to understand the contribution of f-type atomic orbitals and chemical bonding of actinides with organic ligands.
    Zapata-Escobar AD; Pakhira S; Barroso-Flores J; Aucar GA; Mendoza-Cortes JL
    Phys Chem Chem Phys; 2023 Feb; 25(7):5592-5601. PubMed ID: 36727265
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Accurate calculations on the 22 electronic states and 54 spin-orbit states of the O2 molecule: potential energy curves, spectroscopic parameters and spin-orbit coupling.
    Liu H; Shi D; Sun J; Zhu Z; Shulin Z
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Apr; 124():216-29. PubMed ID: 24486866
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Relativistic Multireference Quantum Chemical Study of the Electronic Structure of Actinide Trioxide Molecules.
    Kovács A
    J Phys Chem A; 2017 Mar; 121(12):2523-2530. PubMed ID: 28304163
    [TBL] [Abstract][Full Text] [Related]  

  • 40. CONDON 3.0: An Updated Software Package for Magnetochemical Analysis-All the Way to Polynuclear Actinide Complexes.
    Speldrich M; van Leusen J; Kögerler P
    J Comput Chem; 2018 Sep; 39(25):2133-2145. PubMed ID: 30242866
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 18.