BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

259 related articles for article (PubMed ID: 24606360)

  • 1. Strong electron correlation in UO2(-): a photoelectron spectroscopy and relativistic quantum chemistry study.
    Li WL; Su J; Jian T; Lopez GV; Hu HS; Cao GJ; Li J; Wang LS
    J Chem Phys; 2014 Mar; 140(9):094306. PubMed ID: 24606360
    [TBL] [Abstract][Full Text] [Related]  

  • 2. A combined photoelectron spectroscopy and relativistic ab initio studies of the electronic structures of UFO and UFO(-).
    Roy SK; Jian T; Lopez GV; Li WL; Su J; Bross DH; Peterson KA; Wang LS; Li J
    J Chem Phys; 2016 Feb; 144(8):084309. PubMed ID: 26931704
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Photoelectron spectroscopy and theoretical studies of gaseous uranium hexachlorides in different oxidation states: UCl6 (q-) (q = 0-2).
    Su J; Dau PD; Liu HT; Huang DL; Wei F; Schwarz WH; Li J; Wang LS
    J Chem Phys; 2015 Apr; 142(13):134308. PubMed ID: 25854244
    [TBL] [Abstract][Full Text] [Related]  

  • 4. High resolution photoelectron imaging of UO(-) and UO2(-) and the low-lying electronic states and vibrational frequencies of UO and UO2.
    Czekner J; Lopez GV; Wang LS
    J Chem Phys; 2014 Dec; 141(24):244302. PubMed ID: 25554146
    [TBL] [Abstract][Full Text] [Related]  

  • 5. An ab initio theoretical study of the electronic structure of UO2(+) and [UO2(CO3)3]5-.
    Ruipérez F; Danilo C; Réal F; Flament JP; Vallet V; Wahlgren U
    J Phys Chem A; 2009 Feb; 113(8):1420-8. PubMed ID: 19182969
    [TBL] [Abstract][Full Text] [Related]  

  • 6. A joint photoelectron spectroscopy and theoretical study on the electronic structure of UCl5- and UCl5.
    Su J; Dau PD; Xu CF; Huang DL; Liu HT; Wei F; Wang LS; Li J
    Chem Asian J; 2013 Oct; 8(10):2489-96. PubMed ID: 23853153
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Probing the electronic structures of low oxidation-state uranium fluoride molecules UF(x)- (x = 2-4).
    Li WL; Hu HS; Jian T; Lopez GV; Su J; Li J; Wang LS
    J Chem Phys; 2013 Dec; 139(24):244303. PubMed ID: 24387366
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Theoretical study of structural, spectroscopic and reaction properties of trans-bis(imido) uranium(VI) complexes.
    Guo YR; Wu Q; Odoh SO; Schreckenbach G; Pan QJ
    Inorg Chem; 2013 Aug; 52(15):9143-52. PubMed ID: 23834342
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Photoelectron spectroscopy and the electronic structure of the uranyl tetrachloride dianion: UO2C(4(2-).
    Dau PD; Su J; Liu HT; Huang DL; Li J; Wang LS
    J Chem Phys; 2012 Aug; 137(6):064315. PubMed ID: 22897281
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Spin-orbit relativistic long-range corrected time-dependent density functional theory for investigating spin-forbidden transitions in photochemical reactions.
    Nakata A; Tsuneda T; Hirao K
    J Chem Phys; 2011 Dec; 135(22):224106. PubMed ID: 22168679
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Probing the Electronic Structure and Chemical Bonding of Mono-Uranium Oxides with Different Oxidation States: UOx(-) and UOx (x = 3-5).
    Su J; Li WL; Lopez GV; Jian T; Cao GJ; Li WL; Schwarz WH; Wang LS; Li J
    J Phys Chem A; 2016 Feb; 120(7):1084-96. PubMed ID: 26825216
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Probing the electronic structure and Au-C chemical bonding in AuC2(-) and AuC2 using high-resolution photoelectron spectroscopy.
    León I; Yang Z; Wang LS
    J Chem Phys; 2014 Feb; 140(8):084303. PubMed ID: 24588165
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Photoelectron spectroscopy and theoretical studies of UF5(-) and UF6(-).
    Dau PD; Su J; Liu HT; Huang DL; Wei F; Li J; Wang LS
    J Chem Phys; 2012 May; 136(19):194304. PubMed ID: 22612092
    [TBL] [Abstract][Full Text] [Related]  

  • 14. On the electronic structure of molecular UO2 in the presence of Ar atoms: evidence for direct U-Ar bonding.
    Li J; Bursten BE; Andrews L; Marsden CJ
    J Am Chem Soc; 2004 Mar; 126(11):3424-5. PubMed ID: 15025460
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Photoelectron imaging and spectroscopy of MI(2)(-) (M = Cs, Cu, Au): evolution from ionic to covalent bonding.
    Wang YL; Wang XB; Xing XP; Wei F; Li J; Wang LS
    J Phys Chem A; 2010 Oct; 114(42):11244-51. PubMed ID: 20459148
    [TBL] [Abstract][Full Text] [Related]  

  • 16. PtF6(2-) dianion and its detachment spectrum: a fully relativistic study.
    Pernpointner M; Cederbaum LS
    J Chem Phys; 2007 Apr; 126(14):144310. PubMed ID: 17444715
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Probing the electronic structure and chemical bonding in tricoordinate uranyl complexes UO2X3- (X = F, Cl, Br, I): competition between Coulomb repulsion and U-X bonding.
    Su J; Dau PD; Qiu YH; Liu HT; Xu CF; Huang DL; Wang LS; Li J
    Inorg Chem; 2013 Jun; 52(11):6617-26. PubMed ID: 23662677
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Reliable Potential Energy Surfaces for the Reactions of H2O with ThO2, PaO2(+), UO2(2+), and UO2(.).
    Vasiliu M; Peterson KA; Gibson JK; Dixon DA
    J Phys Chem A; 2015 Nov; 119(46):11422-31. PubMed ID: 26510699
    [TBL] [Abstract][Full Text] [Related]  

  • 19. High-resolution photoelectron spectroscopy with angular selectivity - a tool to probe valence-Rydberg states and couplings in HCl(+).
    Patanen M; Nicolas C; Linguerri R; Simões G; Travnikova O; Liu XJ; Hochlaf M; Bozek JD; Miron C
    J Phys Chem A; 2014 Jul; 118(27):4975-81. PubMed ID: 25007894
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 13.