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 *

386 related articles for article (PubMed ID: 16122315)

  • 21. Resonant Auger decay of dissociating CH3I near the I 4d threshold.
    Pratt ST; Jacovella U; Gans B; Bozek JD; Holland DMP
    J Chem Phys; 2024 Feb; 160(7):. PubMed ID: 38375906
    [TBL] [Abstract][Full Text] [Related]  

  • 22. 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]  

  • 23. Electronic spectrum of UO2(2+) and [UO2Cl4]2- calculated with time-dependent density functional theory.
    Pierloot K; van Besien E; van Lenthe E; Baerends EJ
    J Chem Phys; 2007 May; 126(19):194311. PubMed ID: 17523808
    [TBL] [Abstract][Full Text] [Related]  

  • 24. A diabatic representation including both valence nonadiabatic interactions and spin-orbit effects for reaction dynamics.
    Valero R; Truhlar DG
    J Phys Chem A; 2007 Sep; 111(35):8536-51. PubMed ID: 17691756
    [TBL] [Abstract][Full Text] [Related]  

  • 25. On the nature of the pi --> pi* ionic excited states: the V state of ethene as a prototype.
    Angeli C
    J Comput Chem; 2009 Jun; 30(8):1319-33. PubMed ID: 19009592
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Importance of polarization in quantum mechanics/molecular mechanics descriptions of electronic excited states: NaI(H2O)n photodissociation dynamics as a case study.
    Koch DM; Peslherbe GH
    J Phys Chem B; 2008 Jan; 112(2):636-49. PubMed ID: 18183959
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Pi sigma* excited states in molecular photochemistry.
    Ashfold MN; King GA; Murdock D; Nix MG; Oliver TA; Sage AG
    Phys Chem Chem Phys; 2010 Feb; 12(6):1218-38. PubMed ID: 20119599
    [TBL] [Abstract][Full Text] [Related]  

  • 28. 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]  

  • 29. Time-dependent density functional study of the electronic potential energy curves and excitation spectrum of the oxygen molecule.
    Guan J; Wang F; Ziegler T; Cox H
    J Chem Phys; 2006 Jul; 125(4):44314. PubMed ID: 16942149
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Coherent polyatomic dynamics studied by femtosecond time-resolved photoelectron spectroscopy: dissociation of vibrationally excited CS2 in the 6s and 4d Rydberg states.
    Knappenberger KL; Lerch EB; Wen P; Leone SR
    J Chem Phys; 2006 Nov; 125(17):174314. PubMed ID: 17100446
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Excited states of thiophene: ring opening as deactivation mechanism.
    Salzmann S; Kleinschmidt M; Tatchen J; Weinkauf R; Marian CM
    Phys Chem Chem Phys; 2008 Jan; 10(3):380-92. PubMed ID: 18174980
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Metastable states in NO2+ probed with Auger spectroscopy.
    Püttner R; Sekushin V; Fukuzawa H; Uhlíková T; Špirko V; Asahina T; Kuze N; Kato H; Hoshino M; Tanaka H; Thomas TD; Kukk E; Tamenori Y; Kaindl G; Ueda K
    Phys Chem Chem Phys; 2011 Nov; 13(41):18436-46. PubMed ID: 21918765
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Calculating molecular Rydberg states using the one-particle Green's function: application to HCO and C(NH2)3.
    Feuerbacher S; Santra R
    J Chem Phys; 2005 Nov; 123(19):194310. PubMed ID: 16321091
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Different Time Scales in the Dissociation Dynamics of Core-Excited CF_{4} by Two Internal Clocks.
    Iwayama H; Léonard C; Le Quéré F; Carniato S; Guillemin R; Simon M; Piancastelli MN; Shigemasa E
    Phys Rev Lett; 2017 Nov; 119(20):203203. PubMed ID: 29219361
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Revisiting Mulliken's concepts about Rydberg states and Rydberg-valence interactions from large-scale Ab initio calculations on the acetylene molecule.
    Laruelle F; Boyé-Péronne S; Gauyacq D; Liévin J
    J Phys Chem A; 2009 Nov; 113(47):13210-20. PubMed ID: 19639976
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Full configuration interaction calculation of the low lying valence and Rydberg states of BeH.
    Pitarch-Ruiz J; Sánchez-Marín J; Velasco AM
    J Comput Chem; 2008 Mar; 29(4):523-32. PubMed ID: 17722010
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Spin-orbit ab initio study of alkyl halide dissociation via electronic curve crossing.
    Ajitha D; Wierzbowska M; Lindh R; Malmqvist PA
    J Chem Phys; 2004 Sep; 121(12):5761-6. PubMed ID: 15367000
    [TBL] [Abstract][Full Text] [Related]  

  • 38. 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]  

  • 39. Spin-orbit coupling in O2(v)+O2 collisions. II. Quantum scattering calculations on dimer states involving the X 3 Sigma g -, a 1 Delta g, and b 1 Sigma g + states of O2.
    Dayou F; Hernández MI; Campos-Martínez J; Hernández-Lamoneda R
    J Chem Phys; 2007 May; 126(19):194309. PubMed ID: 17523806
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Dissociation potential curves of low-lying states in transition metal hydrides. 3. Hydrides of groups 6 and 7.
    Koseki S; Matsushita T; Gordon MS
    J Phys Chem A; 2006 Feb; 110(7):2560-70. PubMed ID: 16480317
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 20.