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 *

181 related articles for article (PubMed ID: 24784242)

  • 1. Communication: electron transfer mediated decay enabled by spin-orbit interaction in small krypton/xenon clusters.
    Zobel JP; Kryzhevoi NV; Pernpointner M
    J Chem Phys; 2014 Apr; 140(16):161103. PubMed ID: 24784242
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Modelization of the fragmentation dynamics of krypton clusters (Kr(n),n=2-11) following electron impact ionization.
    Bonhommeau D; Bouissou T; Halberstadt N; Viel A
    J Chem Phys; 2006 Apr; 124(16):164308. PubMed ID: 16674136
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Possible electronic decay channels in the ionization spectra of small clusters composed of Ar and Kr: a four-component relativistic treatment.
    Pernpointner M; Kryzhevoi NV; Urbaczek S
    J Chem Phys; 2008 Jul; 129(2):024304. PubMed ID: 18624530
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Interatomic decay of inner-valence ionized states in ArXe clusters: relativistic approach.
    Fasshauer E; Pernpointner M; Gokhberg K
    J Chem Phys; 2013 Jan; 138(1):014305. PubMed ID: 23298039
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Spin-orbit effects in the photoabsorption of WAu12 and MoAu12: a relativistic time dependent density functional study.
    Stener M; Nardelli A; Fronzoni G
    J Chem Phys; 2008 Apr; 128(13):134307. PubMed ID: 18397064
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Possible electronic decay channels in the ionization spectra of small clusters composed of Ar and Xe: A four-component relativistic treatment.
    Fasshauer E; Kryzhevoi NV; Pernpointner M
    J Chem Phys; 2010 Jul; 133(1):014303. PubMed ID: 20614965
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Does spin-orbit coupling effect favor planar structures for small platinum clusters?
    Sebetci A
    Phys Chem Chem Phys; 2009 Feb; 11(6):921-5. PubMed ID: 19177209
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. Relativistic spin-orbit effects on hyperfine coupling tensors by density-functional theory.
    Arbuznikov AV; Vaara J; Kaupp M
    J Chem Phys; 2004 Feb; 120(5):2127-39. PubMed ID: 15268351
    [TBL] [Abstract][Full Text] [Related]  

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

  • 11. Spin-orbit coupling in O2(upsilon)+O2 collisions: I. Electronic structure calculations on dimer states involving the X 3Sigmag-, a 1Deltag, and b 1Sigmag+ states of O2.
    Dayou F; Hernández MI; Campos-Martínez J; Hernández-Lamoneda R
    J Chem Phys; 2005 Aug; 123(7):074311. PubMed ID: 16229574
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Accurate calculations on the 22 electronic states and 54 spin-orbit states of the O2 molecule: potential energy curves, spectroscopic parameters and spin-orbit coupling.
    Liu H; Shi D; Sun J; Zhu Z; Shulin Z
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Apr; 124():216-29. PubMed ID: 24486866
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Effective bond orders from two-step spin-orbit coupling approaches: the I2, At2, IO(+), and AtO(+) case studies.
    Maurice R; Réal F; Gomes AS; Vallet V; Montavon G; Galland N
    J Chem Phys; 2015 Mar; 142(9):094305. PubMed ID: 25747079
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Multiscale approach combining nonadiabatic dynamics with long-time radiative and non-radiative decay: dissociative ionization of heavy rare-gas tetramers revisited.
    Janeček I; Janča T; Naar P; Kalus R; Gadea FX
    J Chem Phys; 2013 Jan; 138(4):044303. PubMed ID: 23387580
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Effect of spin-orbit coupling on decay widths of electronic decay processes.
    Fasshauer E
    J Chem Phys; 2020 Jun; 152(22):224307. PubMed ID: 32534556
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. 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]  

  • 18. The role of dimensionality on the quenching of spin-orbit effects in the optics of gold nanostructures.
    Castro A; Marques MA; Romero AH; Oliveira MJ; Rubio A
    J Chem Phys; 2008 Oct; 129(14):144110. PubMed ID: 19045137
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Spin-Orbit Effects, VSEPR Theory, and the Electronic Structures of Heavy and Superheavy Group IVA Hydrides and Group VIIIA Tetrafluorides. A Partial Role Reversal for Elements 114 and 118.
    Nash CS; Bursten BE
    J Phys Chem A; 1999 Jan; 103(3):402-410. PubMed ID: 27676357
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Density-functional calculations of relativistic spin-orbit effects on nuclear magnetic shielding in paramagnetic molecules.
    Pennanen TO; Vaara J
    J Chem Phys; 2005 Nov; 123(17):174102. PubMed ID: 16375512
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.