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 *

341 related articles for article (PubMed ID: 19123490)

  • 1. Ab initio calculation of interatomic decay rates of excited doubly ionized states in clusters.
    Kolorenc P; Averbukh V; Gokhberg K; Cederbaum LS
    J Chem Phys; 2008 Dec; 129(24):244102. PubMed ID: 19123490
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Ab initio calculation of interatomic decay rates by a combination of the Fano ansatz, Green's-function methods, and the Stieltjes imaging technique.
    Averbukh V; Cederbaum LS
    J Chem Phys; 2005 Nov; 123(20):204107. PubMed ID: 16351240
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Decay rates of inner-valence excitations in noble gas atoms.
    Gokhberg K; Averbukh V; Cederbaum LS
    J Chem Phys; 2007 Apr; 126(15):154107. PubMed ID: 17461614
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Calculation of interatomic decay widths of vacancy states delocalized due to inversion symmetry.
    Averbukh V; Cederbaum LS
    J Chem Phys; 2006 Sep; 125(9):094107. PubMed ID: 16965072
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Ab initio interatomic decay widths of excited states by applying Stieltjes imaging to Lanczos pseudospectra.
    Kopelke S; Gokhberg K; Averbukh V; Tarantelli F; Cederbaum LS
    J Chem Phys; 2011 Mar; 134(9):094107. PubMed ID: 21384950
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Calculation of resonant interatomic Coulombic decay widths of inner-valence-excited states delocalized due to inversion symmetry.
    Kopelke S; Gokhberg K; Cederbaum LS; Averbukh V
    J Chem Phys; 2009 Apr; 130(14):144103. PubMed ID: 19368425
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Total molecular photoionization cross-sections by algebraic diagrammatic construction-Stieltjes-Lanczos method: benchmark calculations.
    Ruberti M; Yun R; Gokhberg K; Kopelke S; Cederbaum LS; Tarantelli F; Averbukh V
    J Chem Phys; 2013 Oct; 139(14):144107. PubMed ID: 24116603
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Ab initio lifetimes in the interatomic Coulombic decay of neon clusters computed with propagators.
    Vaval N; Cederbaum LS
    J Chem Phys; 2007 Apr; 126(16):164110. PubMed ID: 17477592
    [TBL] [Abstract][Full Text] [Related]  

  • 9. On the interatomic electronic processes following Auger decay in neon dimer.
    Stoychev SD; Kuleff AI; Tarantelli F; Cederbaum LS
    J Chem Phys; 2008 Aug; 129(7):074307. PubMed ID: 19044767
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Interatomic Coulombic decay in a heteroatomic rare gas cluster.
    Scheit S; Averbukh V; Meyer HD; Zobeley J; Cederbaum LS
    J Chem Phys; 2006 Apr; 124(15):154305. PubMed ID: 16674224
    [TBL] [Abstract][Full Text] [Related]  

  • 11. On the doubly ionized states of Ar2 and their intra- and interatomic decay to Ar2 3+.
    Stoychev SD; Kuleff AI; Tarantelli F; Cederbaum LS
    J Chem Phys; 2008 Jan; 128(1):014307. PubMed ID: 18190196
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Ionization spectra and electronic decay in small iodide clusters: fully relativistic results.
    Pernpointner M; Knecht S; Cederbaum LS
    J Chem Phys; 2006 Jul; 125(3):34309. PubMed ID: 16863352
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Penning ionization widths by Fano-algebraic diagrammatic construction method.
    Yun R; Narevicius E; Averbukh V
    J Chem Phys; 2018 Mar; 148(11):114101. PubMed ID: 29566533
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Total photoionization cross-sections of excited electronic states by the algebraic diagrammatic construction-Stieltjes-Lanczos method.
    Ruberti M; Yun R; Gokhberg K; Kopelke S; Cederbaum LS; Tarantelli F; Averbukh V
    J Chem Phys; 2014 May; 140(18):184107. PubMed ID: 24832253
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Interatomic Coulombic decay widths of helium trimer: Ab initio calculations.
    KolorenĨ P; Sisourat N
    J Chem Phys; 2015 Dec; 143(22):224310. PubMed ID: 26671378
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Feshbach-Fano approach for calculation of Auger decay rates using equation-of-motion coupled-cluster wave functions. II. Numerical examples and benchmarks.
    Skomorowski W; Krylov AI
    J Chem Phys; 2021 Feb; 154(8):084125. PubMed ID: 33639736
    [TBL] [Abstract][Full Text] [Related]  

  • 17. On the intermolecular Coulombic decay of singly and doubly ionized states of water dimer.
    Stoychev SD; Kuleff AI; Cederbaum LS
    J Chem Phys; 2010 Oct; 133(15):154307. PubMed ID: 20969386
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Relativistic decay widths of autoionization processes: the relativistic FanoADC-Stieltjes method.
    Fasshauer E; KolorenĨ P; Pernpointner M
    J Chem Phys; 2015 Apr; 142(14):144106. PubMed ID: 25877561
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Interatomic decay of inner-valence-excited states in clusters.
    Gokhberg K; Averbukh V; Cederbaum LS
    J Chem Phys; 2006 Apr; 124(14):144315. PubMed ID: 16626204
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Ab initio electron propagators in molecules with strong electron-phonon interaction: II. Electron Green's function.
    Dahnovsky Y
    J Chem Phys; 2007 Jul; 127(1):014104. PubMed ID: 17627334
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 18.