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 *

239 related articles for article (PubMed ID: 19290329)

  • 1. Study of substituent effects for aliphatic CH3-X compounds by resonant Auger spectroscopy.
    Travnikova O; Svensson S; Céolin D; Bao Z; Piancastelli MN
    Phys Chem Chem Phys; 2009 Feb; 11(5):826-33. PubMed ID: 19290329
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Site-specific behavior in de-excitation spectra of F(3)SiCH(2)CH(2)Si(CH(3))(3) in the Si 1s excitation region.
    Suzuki IH; Nitta A; Fukuzawa H; Ueda K; Takahashi O; Tamenori Y; Nagaoka S
    J Chem Phys; 2009 Oct; 131(16):164309. PubMed ID: 19894949
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Auger decay of molecular double core-hole state.
    Tashiro M; Ueda K; Ehara M
    J Chem Phys; 2011 Oct; 135(15):154307. PubMed ID: 22029313
    [TBL] [Abstract][Full Text] [Related]  

  • 4. X-ray absorption and resonant Auger spectroscopy of O2 in the vicinity of the O 1s-->sigma* resonance: experiment and theory.
    Feifel R; Velkov Y; Carravetta V; Angeli C; Cimiraglia R; Sałek P; Gel'mukhanov F; Sorensen SL; Piancaśtelli MN; De Fanis A; Okada K; Kitajima M; Tanaka T; Tanaka H; Ueda K
    J Chem Phys; 2008 Feb; 128(6):064304. PubMed ID: 18282035
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Probing the valence character of O 1s-->Rydberg excited O2 by participator Auger decay measurements and partial ion yield spectroscopy following x-ray absorption.
    Feifel R; Tanaka T; Kitajima M; Tanaka H; De Fanis A; Sankari R; Karlsson L; Sorensen S; Piancastelli MN; Prümper G; Hergenhahn U; Ueda K
    J Chem Phys; 2007 May; 126(17):174304. PubMed ID: 17492860
    [TBL] [Abstract][Full Text] [Related]  

  • 6. The substituent effect of the methyl group. Carbon 1s ionization energies, proton affinities, and reactivities of the methylbenzenes.
    Myrseth V; Saethre LJ; Børve KJ; Thomas TD
    J Org Chem; 2007 Jul; 72(15):5715-23. PubMed ID: 17595144
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Use of molecular electrostatic potential for quantitative assessment of inductive effect.
    Suresh CH; Alexander P; Vijayalakshmi KP; Sajith PK; Gadre SR
    Phys Chem Chem Phys; 2008 Nov; 10(43):6492-9. PubMed ID: 18979034
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Projection of Si 1s photoexcited orbitals into resonant Auger electron spectra in KLL decays of Si(CH3)4 and SiF4.
    Suzuki IH; Kono Y; Ikeda A; Ouchi T; Ueda K; Takahashi O; Higuchi I; Tamenori Y; Nagaoka S
    J Chem Phys; 2011 Feb; 134(8):084312. PubMed ID: 21361544
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Electrochemical, spectroscopic, and DFT study of C60(CF3)n frontier orbitals (n = 2-18): the link between double bonds in pentagons and reduction potentials.
    Popov AA; Kareev IE; Shustova NB; Stukalin EB; Lebedkin SF; Seppelt K; Strauss SH; Boltalina OV; Dunsch L
    J Am Chem Soc; 2007 Sep; 129(37):11551-68. PubMed ID: 17718489
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Study of the dissociation of nitrous oxide following resonant excitation of the nitrogen and oxygen K-shells.
    Céolin D; Travnikova O; Bao Z; Piancastelli MN; Tanaka T; Hoshino M; Kato H; Tanaka H; Harries JR; Tamenori Y; Prümper C; Lischke T; Liu XJ; Ueda K
    J Chem Phys; 2008 Jan; 128(2):024306. PubMed ID: 18205449
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Stereoelectronic effects in ring-chain tautomerism of 1,3-diarylnaphth[1,2-e][1,3]oxazines and 3-alkyl-1-arylnaphth[1,2-e][1,3]oxazines.
    Szatmári I; Martinek TA; Lázár L; Koch A; Kleinpeter E; Neuvonen K; Fülöp F
    J Org Chem; 2004 May; 69(11):3645-53. PubMed ID: 15152992
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Angular distribution of different vibrational components of the X and B states reached after resonant Auger decay of core-excited H2O: experiment and theory.
    Hjelte I; Karlsson L; Svensson S; De Fanis A; Carravetta V; Saito N; Kitajima M; Tanaka H; Yoshida H; Hiraya A; Koyano I; Ueda K; Piancastelli MN
    J Chem Phys; 2005 Feb; 122(8):84306. PubMed ID: 15836038
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Auger decay calculations with core-hole excited-state molecular-dynamics simulations of water.
    Takahashi O; Odelius M; Nordlund D; Nilsson A; Bluhm H; Pettersson LG
    J Chem Phys; 2006 Feb; 124(6):64307. PubMed ID: 16483207
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Site-dependent Si KL23L23 resonant Auger electron spectra following inner-shell excitation of Cl3SiSi(CH3)3.
    Suzuki IH; Endo H; Nagai K; Takahashi O; Tamenori Y; Nagaoka S
    J Chem Phys; 2013 Nov; 139(17):174314. PubMed ID: 24206305
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Resonant X-ray enhancement of the Auger effect in high-Z atoms, molecules, and nanoparticles: potential biomedical applications.
    Pradhan AK; Nahar SN; Montenegro M; Yu Y; Zhang HL; Sur C; Mrozik M; Pitzer RM
    J Phys Chem A; 2009 Nov; 113(45):12356-63. PubMed ID: 19888772
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Electron dynamics in charge-transfer-to-solvent states of aqueous chloride revealed by Cl- 2p resonant Auger-electron spectroscopy.
    Winter B; Aziz EF; Ottosson N; Faubel M; Kosugi N; Hertel IV
    J Am Chem Soc; 2008 Jun; 130(22):7130-8. PubMed ID: 18461939
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Angular distribution of Auger electrons from fixed-in-space and rotating C 1s-->2pi photoexcited CO: theory.
    Fink RF; Piancastelli MN; Grum-Grzhimailo AN; Ueda K
    J Chem Phys; 2009 Jan; 130(1):014306. PubMed ID: 19140614
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Slater-like model for carbon 1s core ionization energies of halomethanes.
    Cao C
    Chemphyschem; 2006 Mar; 7(3):658-63. PubMed ID: 16493699
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Ab initio study of the substituent effects on the relative stability of the E and Z conformers of phenyl esters. Stereoelectronic effects on the reactivity of the carbonyl group.
    Neuvonen H; Neuvonen K; Koch A; Kleinpeter E
    J Phys Chem A; 2005 Jul; 109(28):6279-89. PubMed ID: 16833969
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Localized versus delocalized excitations just above the 3d threshold in krypton clusters studied by Auger electron spectroscopy.
    Tchaplyguine M; Kivimäki A; Peredkov S; Sorensen SL; Ohrwall G; Schulz J; Lundwall M; Rander T; Lindblad A; Rosso A; Svensson S; Mårtensson N; Björneholm O
    J Chem Phys; 2007 Sep; 127(12):124314. PubMed ID: 17902910
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 12.