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 *

200 related articles for article (PubMed ID: 20025323)

  • 21. A valence bond study of the low-lying states of the NF molecule.
    Su P; Wu W; Shaik S; Hiberty PC
    Chemphyschem; 2008 Jul; 9(10):1442-52. PubMed ID: 18509836
    [TBL] [Abstract][Full Text] [Related]  

  • 22. On the ground and some low-lying excited states of ScB: a multiconfigurational study.
    Cernusák I; Dallos M; Lischka H; Müller T; Uhlár M
    J Chem Phys; 2007 Jun; 126(21):214311. PubMed ID: 17567200
    [TBL] [Abstract][Full Text] [Related]  

  • 23. First principles study of the diatomic charged fluorides MF(+/-), M=Sc, Ti, V, Cr, and Mn.
    Kardahakis S; Koukounas C; Mavridis A
    J Chem Phys; 2005 Feb; 122(5):54312. PubMed ID: 15740327
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Ab initio potential energy surfaces, total absorption cross sections, and product quantum state distributions for the low-lying electronic states of N(2)O.
    Daud MN; Balint-Kurti GG; Brown A
    J Chem Phys; 2005 Feb; 122(5):54305. PubMed ID: 15740320
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Electronic states of SnS and SnS+: a configuration interaction study.
    Giri D; Das KK
    J Phys Chem A; 2005 Aug; 109(32):7207-15. PubMed ID: 16834085
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Full configuration interaction potential energy curves for the X (1)Sigma(g) (+), B (1)Delta(g), and B(') (1)Sigma(g) (+) states of C(2): a challenge for approximate methods.
    Abrams ML; Sherrill CD
    J Chem Phys; 2004 Nov; 121(19):9211-9. PubMed ID: 15538841
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Low-lying electronic states of FeNC and FeCN: a theoretical journey into isomerization and quartet/sextet competition.
    DeYonker NJ; Yamaguchi Y; Allen WD; Pak C; Schaefer HF; Peterson KA
    J Chem Phys; 2004 Mar; 120(10):4726-41. PubMed ID: 15267333
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Characterization of the HSiN_HNSi system in its electronic ground state.
    Lind MC; Pickard FC; Ingels JB; Paul A; Yamaguchi Y; Schaefer HF
    J Chem Phys; 2009 Mar; 130(10):104301. PubMed ID: 19292528
    [TBL] [Abstract][Full Text] [Related]  

  • 29. An accurate first principles study of the geometric and electronic structure of B2, B2(-), B3, B3(-), and B3H: ground and excited states.
    Miliordos E; Mavridis A
    J Chem Phys; 2010 Apr; 132(16):164307. PubMed ID: 20441275
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Electronic structure and bonding of the 3d transition metal borides, MB, M=Sc, Ti, V, Cr, Mn, Fe, Co, Ni, and Cu through all electron ab initio calculations.
    Tzeli D; Mavridis A
    J Chem Phys; 2008 Jan; 128(3):034309. PubMed ID: 18205500
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Coupled cluster investigation on the low-lying electronic states of CuCN and CuNC and the ground state barrier to isomerization.
    Paul A; Yamaguchi Y; Schaefer HF
    J Chem Phys; 2007 Oct; 127(15):154324. PubMed ID: 17949166
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Electronic states and potential energy curves of molybdenum carbide and its ions.
    Denis PA; Balasubramanian K
    J Chem Phys; 2006 Jul; 125(2):24306. PubMed ID: 16848583
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Extensive ab initio study of the valence and low-lying Rydberg states of BBr including spin-orbit coupling.
    Yang X; Boggs JE
    J Chem Phys; 2006 May; 124(19):194307. PubMed ID: 16729814
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Extensive theoretical study on the low-lying electronic states of silicon monofluoride cation including spin-orbit coupling.
    Liu K; Bian W
    J Comput Chem; 2008 Jan; 29(2):256-65. PubMed ID: 17570130
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Theoretical investigation of excited states of C(3).
    Terentyev A; Scholz R; Schreiber M; Seifert G
    J Chem Phys; 2004 Sep; 121(12):5767-76. PubMed ID: 15367001
    [TBL] [Abstract][Full Text] [Related]  

  • 36. First principles exploration of NiO and its ions NiO+ and NiO-.
    Sakellaris CN; Mavridis A
    J Chem Phys; 2013 Feb; 138(5):054308. PubMed ID: 23406120
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Spectroscopic properties and potential energy curves of low-lying electronic states of RuC.
    Guo R; Balasubramanian K
    J Chem Phys; 2004 Apr; 120(16):7418-25. PubMed ID: 15267652
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Prediction of spectroscopic constants for diatomic molecules in the ground and excited states using time-dependent density functional theory.
    Falzon CT; Chong DP; Wang F
    J Comput Chem; 2006 Jan; 27(2):163-73. PubMed ID: 16312016
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Excited states of SnSi: a configuration interaction study.
    Chakrabarti S; Das KK
    J Phys Chem A; 2010 Jul; 114(26):7248-56. PubMed ID: 20550152
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Electronic and geometric structure of the 3d-transition metal monocarbonyls MCO, M=Sc, Ti, V, and Cr.
    Koukounas C; Kardahakis S; Mavridis A
    J Chem Phys; 2005 Aug; 123(7):074327. PubMed ID: 16229590
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 10.