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 *

586 related articles for article (PubMed ID: 26667146)

  • 21.
    Mullane KC; Hrobárik P; Cheisson T; Manor BC; Carroll PJ; Schelter EJ
    Inorg Chem; 2019 Apr; 58(7):4152-4163. PubMed ID: 30848588
    [TBL] [Abstract][Full Text] [Related]  

  • 22. 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; 18(4):2887-95. PubMed ID: 26733312
    [TBL] [Abstract][Full Text] [Related]  

  • 23. 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]  

  • 24. Experimental and theoretical investigations of structural isomers of dichalcogenoimidodiphosphinate dimers: dichalcogenides or spirocyclic contact ion pairs?
    Ritch JS; Chivers T; Eisler DJ; Tuononen HM
    Chemistry; 2007; 13(16):4643-53. PubMed ID: 17348055
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Syntheses, vibrational spectra, and theoretical studies of the adamantanoid Sn(4)Ch(10)(4-) (Ch = Se, Te) anions: X-ray crystal structures of [18-crown-6-K](4)[Sn4Se10]*5en and [18-crown-6-K](4)[Sn4Te10]*3en*2THF.
    Pirani AM; Mercier HP; Dixon DA; Borrmann H; Schrobilgen GJ
    Inorg Chem; 2001 Sep; 40(19):4823-9. PubMed ID: 11531427
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Photochemical route to actinide-transition metal bonds: synthesis, characterization and reactivity of a series of thorium and uranium heterobimetallic complexes.
    Ward AL; Lukens WW; Lu CC; Arnold J
    J Am Chem Soc; 2014 Mar; 136(9):3647-54. PubMed ID: 24498862
    [TBL] [Abstract][Full Text] [Related]  

  • 27. 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]  

  • 28. Donor-Acceptor Complexes between 1,2,5-Chalcogenadiazoles (Te, Se, S) and the Pseudohalides CN
    Semenov NA; Gorbunov DE; Shakhova MV; Salnikov GE; Bagryanskaya IY; Korolev VV; Beckmann J; Gritsan NP; Zibarev AV
    Chemistry; 2018 Sep; 24(49):12983-12991. PubMed ID: 29882626
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Trivalent uranium phenylchalcogenide complexes: exploring the bonding and reactivity with CS2 in the Tp*2UEPh series (E = O, S, Se, Te).
    Matson EM; Breshears AT; Kiernicki JJ; Newell BS; Fanwick PE; Shores MP; Walensky JR; Bart SC
    Inorg Chem; 2014 Dec; 53(24):12977-85. PubMed ID: 25415677
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Synthesis and electronic structure analysis of the actinide allenylidenes, [{(NR
    Kent GT; Yu X; Wu G; Autschbach J; Hayton TW
    Chem Sci; 2021 Nov; 12(43):14383-14388. PubMed ID: 34880989
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Mesoionic Carbene Complexes of Uranium(IV) and Thorium(IV).
    Seed JA; Vondung L; Adams RW; Wooles AJ; Lu E; Liddle ST
    Organometallics; 2022 Jun; 41(11):1353-1363. PubMed ID: 36157256
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Electronic structures and bonding of the actinide halides An(TREN
    Wu QY; Wang CZ; Lan JH; Chai ZF; Shi WQ
    Dalton Trans; 2020 Nov; 49(44):15895-15902. PubMed ID: 33164010
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Anomalous one-electron processes in the chemistry of uranium nitrogen multiple bonds.
    Mullane KC; Lewis AJ; Yin H; Carroll PJ; Schelter EJ
    Inorg Chem; 2014 Sep; 53(17):9129-39. PubMed ID: 25111809
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Probing interactions through space using spin-spin coupling.
    Stanford MW; Knight FR; Athukorala Arachchige KS; Sanz Camacho P; Ashbrook SE; Bühl M; Slawin AM; Woollins JD
    Dalton Trans; 2014 May; 43(17):6548-60. PubMed ID: 24623141
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Structural and spectroscopic studies of the PCP-bridged heavy chalcogen-centered monoanions [HC(PPh(2)E)(PPh(2))](-) (E = Se, Te) and [HC(PR(2)E)(2)](-) (E = Se, Te, R = Ph; E = Se, R = (i)Pr): homoleptic Group 12 complexes and one-electron oxidation of [HC(PR(2)Se)(2)](-).
    Konu J; Tuononen HM; Chivers T
    Inorg Chem; 2009 Dec; 48(24):11788-98. PubMed ID: 19928797
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Thermodynamic, kinetic, and computational study of heavier chalcogen (S, Se, and Te) terminal multiple bonds to molybdenum, carbon, and phosphorus.
    McDonough JE; Mendiratta A; Curley JJ; Fortman GC; Fantasia S; Cummins CC; Rybak-Akimova EV; Nolan SP; Hoff CD
    Inorg Chem; 2008 Mar; 47(6):2133-41. PubMed ID: 18260626
    [TBL] [Abstract][Full Text] [Related]  

  • 37. A computational investigation of orbital overlap versus energy degeneracy covalency in [UE
    Platts JA; Baker RJ
    Dalton Trans; 2020 Jan; 49(4):1077-1088. PubMed ID: 31868192
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Evaluation of Chemical Bonding in Actinyl(VI/V) Oxo-Crown-Ether Complexes for Actinide Series from Uranium to Curium.
    Zhang P; Wang YX; Zhang P; Wang SA; Hu SX
    Inorg Chem; 2020 Sep; 59(17):11953-11961. PubMed ID: 32806007
    [TBL] [Abstract][Full Text] [Related]  

  • 39. A series of uranium (IV, V, VI) tritylimido complexes, their molecular and electronic structures and reactivity with CO2.
    Schmidt AC; Heinemann FW; Maron L; Meyer K
    Inorg Chem; 2014 Dec; 53(24):13142-53. PubMed ID: 25423870
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Quantum chemical topology and natural bond orbital analysis of M-O covalency in M(OC
    Berryman VEJ; Shephard JJ; Ochiai T; Price AN; Arnold PL; Parsons S; Kaltsoyannis N
    Phys Chem Chem Phys; 2020 Aug; 22(29):16804-16812. PubMed ID: 32662500
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 30.