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 *

178 related articles for article (PubMed ID: 15836142)

  • 1. Photoelectron spectroscopy of fullerene dianions C76(2-), C78(2-), and C84(2-).
    Ehrler OT; Furche F; Weber JM; Kappes MM
    J Chem Phys; 2005 Mar; 122(9):094321. PubMed ID: 15836142
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Photoelectron spectroscopy of C(84) dianions.
    Ehrler OT; Weber JM; Furche F; Kappes MM
    Phys Rev Lett; 2003 Sep; 91(11):113006. PubMed ID: 14525423
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Electron transfer collisions between isolated fullerene dianions and SF6.
    Neumaier M; Hampe O; Kappes MM
    J Chem Phys; 2005 Aug; 123(7):074318. PubMed ID: 16229581
    [TBL] [Abstract][Full Text] [Related]  

  • 4. High resolution and low-temperature photoelectron spectroscopy of an oxygen-linked fullerene dimer dianion: C(120)O(2-).
    Wang XB; Matheis K; Ioffe IN; Goryunkov AA; Yang J; Kappes MM; Wang LS
    J Chem Phys; 2008 Mar; 128(11):114307. PubMed ID: 18361571
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Photodissociation dynamics of IrBr6(2-) dianions by time-resolved photoelectron spectroscopy.
    Rensing C; Ehrler OT; Yang JP; Unterreiner AN; Kappes MM
    J Chem Phys; 2009 Jun; 130(23):234306. PubMed ID: 19548726
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Synthesis and X-ray or NMR/DFT structure elucidation of twenty-one new trifluoromethyl derivatives of soluble cage isomers of C76, C78, C84, and C90.
    Kareev IE; Popov AA; Kuvychko IV; Shustova NB; Lebedkin SF; Bubnov VP; Anderson OP; Seppelt K; Strauss SH; Boltalina OV
    J Am Chem Soc; 2008 Oct; 130(40):13471-89. PubMed ID: 18788799
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Electron emission from laser-heated fullerene dianions: probing the repulsive Coulomb barrier.
    Concina B; Neumaier M; Hampe O; Kappes MM
    J Chem Phys; 2008 Apr; 128(13):134306. PubMed ID: 18397063
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Fullerene anions of different sizes and shapes: a 13C NMR and density-functional study.
    Sternfeld T; Thilgen C; Chen Z; Siefken S; Schleyer Pv; Thiel W; Diederich F; Rabinovitz M
    J Org Chem; 2003 Jun; 68(12):4850-4. PubMed ID: 12790590
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Density functional theory and multireference configuration interaction studies on low-lying excited states of TiO2.
    Grein F
    J Chem Phys; 2007 Jan; 126(3):034313. PubMed ID: 17249877
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Structural stability and electronic property of C68X4 (X=H, F, and Cl) fullerene compounds.
    Tang SW; Feng JD; Sun LL; Wang FD; Sun H; Chang YF; Wang RS
    J Mol Graph Model; 2010 Jun; 28(8):891-8. PubMed ID: 20430661
    [TBL] [Abstract][Full Text] [Related]  

  • 11. A density functional theory (DFT) and time-dependent density functional theory (TDDFT) study on optical transitions in oligo(p-phenylenevinylene)-fullerene dyads and the applicability to resonant energy transfer.
    Toivonen TL; Hukka TI
    J Phys Chem A; 2007 Jun; 111(22):4821-8. PubMed ID: 17477511
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Photoelectron imaging of doubly charged anions, (-)O2C(CH2)nCO2(-) (n = 2-8): observation of near 0 eV electrons due to secondary dissociative autodetachment.
    Xing XP; Wang XB; Wang LS
    J Phys Chem A; 2010 Apr; 114(13):4524-30. PubMed ID: 20235502
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Trifluoromethyl derivatives of insoluble small-HOMO-LUMO-gap hollow higher fullerenes. NMR and DFT structure elucidation of C2-(C74-D3h)(CF3)12, Cs-(C76-Td(2))(CF3)12, C2-(C78-D3h(5))(CF3)12, Cs-(C80-C2v(5))(CF3)12, and C2-(C82-C2(5))(CF3)12.
    Shustova NB; Kuvychko IV; Bolskar RD; Seppelt K; Strauss SH; Popov AA; Boltalina OV
    J Am Chem Soc; 2006 Dec; 128(49):15793-8. PubMed ID: 17147389
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Neutral and charged excitations in carbon fullerenes from first-principles many-body theories.
    Tiago ML; Kent PR; Hood RQ; Reboredo FA
    J Chem Phys; 2008 Aug; 129(8):084311. PubMed ID: 19044827
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Probing the electronic and structural properties of chromium oxide clusters (CrO3)n(-) and (CrO3)n (n = 1-5): photoelectron spectroscopy and density functional calculations.
    Zhai HJ; Li S; Dixon DA; Wang LS
    J Am Chem Soc; 2008 Apr; 130(15):5167-77. PubMed ID: 18327905
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Phenyl-coinage metal (Ag, Au) complexes: an anion photoelectron spectroscopy and density functional study.
    Sun S; Xing X; Liu H; Tang Z
    J Phys Chem A; 2005 Dec; 109(51):11742-51. PubMed ID: 16366624
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Spectroscopic and theoretical investigations of adenosine 5'-diphosphate and adenosine 5'-triphosphate dianions in the gas phase.
    Schinle F; Crider PE; Vonderach M; Weis P; Hampe O; Kappes MM
    Phys Chem Chem Phys; 2013 May; 15(18):6640-50. PubMed ID: 23258289
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Singly and doubly excited states of butadiene, acrolein, and glyoxal: Geometries and electronic spectra.
    Saha B; Ehara M; Nakatsuji H
    J Chem Phys; 2006 Jul; 125(1):014316. PubMed ID: 16863307
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Photoelectron spectroscopy of free multiply charged Keggin anions alpha-[PM12O40]3- (M = Mo, W) in the gas phase.
    Waters T; Huang X; Wang XB; Woo HK; O'hair RA; Wedd AG; Wang LS
    J Phys Chem A; 2006 Sep; 110(37):10737-41. PubMed ID: 16970365
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Photoelectron spectroscopy of 1-nitropropane and 1-nitrobutane anions.
    Adams CL; Knurr BJ; Weber JM
    J Chem Phys; 2012 Feb; 136(6):064307. PubMed ID: 22360187
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.