BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

199 related articles for article (PubMed ID: 26588191)

  • 21. Description of the ground-state covalencies of the bis(dithiolato) transition-metal complexes from X-ray absorption spectroscopy and time-dependent density-functional calculations.
    Ray K; Debeer George S; Solomon EI; Wieghardt K; Neese F
    Chemistry; 2007; 13(10):2783-97. PubMed ID: 17290468
    [TBL] [Abstract][Full Text] [Related]  

  • 22. A Restricted Open Configuration Interaction with Singles Method To Calculate Valence-to-Core Resonant X-ray Emission Spectra: A Case Study.
    Maganas D; DeBeer S; Neese F
    Inorg Chem; 2017 Oct; 56(19):11819-11836. PubMed ID: 28920680
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Theory and X-ray Absorption Spectroscopy for Aluminum Coordination Complexes – Al K-Edge Studies of Charge and Bonding in (BDI)Al, (BDI)AlR2, and (BDI)AlX2 Complexes.
    Altman AB; Pemmaraju CD; Camp C; Arnold J; Minasian SG; Prendergast D; Shuh DK; Tyliszczak T
    J Am Chem Soc; 2015 Aug; 137(32):10304-16. PubMed ID: 26258886
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Zinc 1s Valence-to-Core X-ray Emission Spectroscopy of Halozincate Complexes.
    Clarke CJ; Hayama S; Hawes A; Hallett JP; Chamberlain TW; Lovelock KRJ; Besley NA
    J Phys Chem A; 2019 Nov; 123(44):9552-9559. PubMed ID: 31609617
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Spectroscopic characterization of metal ligation in trinuclear iron-μ
    Hanna L; Kucheryavy P; Lahanas N; Lockard JV
    J Chem Phys; 2019 May; 150(17):174707. PubMed ID: 31067861
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Organometallic uranium(V)-imido halide complexes: from synthesis to electronic structure and bonding.
    Graves CR; Yang P; Kozimor SA; Vaughn AE; Clark DL; Conradson SD; Schelter EJ; Scott BL; Thompson JD; Hay PJ; Morris DE; Kiplinger JL
    J Am Chem Soc; 2008 Apr; 130(15):5272-85. PubMed ID: 18366174
    [TBL] [Abstract][Full Text] [Related]  

  • 27. A combined DFT and restricted open-shell configuration interaction method including spin-orbit coupling: application to transition metal L-edge X-ray absorption spectroscopy.
    Roemelt M; Maganas D; DeBeer S; Neese F
    J Chem Phys; 2013 May; 138(20):204101. PubMed ID: 23742448
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Probing Transient Valence Orbital Changes with Picosecond Valence-to-Core X-ray Emission Spectroscopy.
    March AM; Assefa TA; Boemer C; Bressler C; Britz A; Diez M; Doumy G; Galler A; Harder M; Khakhulin D; Németh Z; Pápai M; Schulz S; Southworth SH; Yavaş H; Young L; Gawelda W; Vankó G
    J Phys Chem C Nanomater Interfaces; 2017 Feb; 121(5):2620-2626. PubMed ID: 28580048
    [TBL] [Abstract][Full Text] [Related]  

  • 29. 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]  

  • 30. Manganese K-edge X-ray absorption spectroscopy as a probe of the metal-ligand interactions in coordination compounds.
    Roemelt M; Beckwith MA; Duboc C; Collomb MN; Neese F; DeBeer S
    Inorg Chem; 2012 Jan; 51(1):680-7. PubMed ID: 22145735
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Re and Br X-ray absorption near-edge structure study of the ground and excited states of [ReBr(CO)3(bpy)] interpreted by DFT and TD-DFT calculations.
    Záliš S; Milne CJ; El Nahhas A; Blanco-Rodríguez AM; van der Veen RM; Vlček A
    Inorg Chem; 2013 May; 52(10):5775-85. PubMed ID: 23631457
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Kβ X-Ray Emission Spectroscopic Study of a Second-Row Transition Metal (Mo) and Its Application to Nitrogenase-Related Model Complexes.
    Castillo RG; Henthorn JT; McGale J; Maganas D; DeBeer S
    Angew Chem Int Ed Engl; 2020 Jul; 59(31):12965-12975. PubMed ID: 32363668
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Probing a Silent Metal: A Combined X-ray Absorption and Emission Spectroscopic Study of Biologically Relevant Zinc Complexes.
    McCubbin Stepanic O; Ward J; Penner-Hahn JE; Deb A; Bergmann U; DeBeer S
    Inorg Chem; 2020 Sep; 59(18):13551-13560. PubMed ID: 32893611
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Evaluating the Impact of the Tamm-Dancoff Approximation on X-ray Spectrum Calculations.
    Fransson T; Pettersson LGM
    J Chem Theory Comput; 2024 Mar; 20(5):2181-2191. PubMed ID: 38388006
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Density Functional Theory Based Methods for the Calculation of X-ray Spectroscopy.
    Besley NA
    Acc Chem Res; 2020 Jul; 53(7):1306-1315. PubMed ID: 32613827
    [TBL] [Abstract][Full Text] [Related]  

  • 36. The Bonding Situation in the Dinuclear Tetra-Hydrido Complex [{
    Burkhardt L; Mueller C; Groß OA; Sun Y; Sitzmann H; Bauer M
    Inorg Chem; 2019 May; 58(10):6609-6618. PubMed ID: 30596494
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Site-selective high-resolution X-ray absorption spectroscopy and high-resolution X-ray emission spectroscopy of cobalt nanoparticles.
    Kühn TJ; Hormes J; Matoussevitch N; Bönnemann H; Glatzel P
    Inorg Chem; 2014 Aug; 53(16):8367-75. PubMed ID: 25103843
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Computational approaches for XANES, VtC-XES, and RIXS using linear-response time-dependent density functional theory based methods.
    Nascimento DR; Govind N
    Phys Chem Chem Phys; 2022 Jun; 24(24):14680-14691. PubMed ID: 35699090
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Charge and Spin-State Characterization of Cobalt Bis(o-dioxolene) Valence Tautomers Using Co Kβ X-ray Emission and L-Edge X-ray Absorption Spectroscopies.
    Liang HW; Kroll T; Nordlund D; Weng TC; Sokaras D; Pierpont CG; Gaffney KJ
    Inorg Chem; 2017 Jan; 56(2):737-747. PubMed ID: 28035824
    [TBL] [Abstract][Full Text] [Related]  

  • 40. X-ray emission spectroscopy to study ligand valence orbitals in Mn coordination complexes.
    Smolentsev G; Soldatov AV; Messinger J; Merz K; Weyhermüller T; Bergmann U; Pushkar Y; Yano J; Yachandra VK; Glatzel P
    J Am Chem Soc; 2009 Sep; 131(36):13161-7. PubMed ID: 19663435
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 10.