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 *

261 related articles for article (PubMed ID: 21410152)

  • 1. Potentials of the D¹0u⁺ (6¹S₀) and F³1u(6³P₂) electronic Rydberg states of Cd₂ from ab initio calculations and laser-induced fluorescence excitation spectra.
    Koperski J; Strojecki M; Krośnicki M; Urbańczyk T
    J Phys Chem A; 2011 Jun; 115(25):6851-60. PubMed ID: 21410152
    [TBL] [Abstract][Full Text] [Related]  

  • 2. The electronic spectrum of the fluoroborane free radical. II. Analysis of laser-induced fluorescence and single vibronic level emission spectra.
    Sunahori FX; Clouthier DJ
    J Chem Phys; 2009 Apr; 130(16):164310. PubMed ID: 19405582
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Evidence of a weak dipole transition moment between the X(1)0g+ and (3)1u(5(3)P1) electronic energy states in Cd2.
    Łukomski M; Ruszczak M; Czuchaj E; Koperski J
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Jun; 61(8):1835-40. PubMed ID: 15863054
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Ab initio study on the spectroscopy of CuCl2. II. Benchmark calculations on the X2Pi g-C2Deltag and X2Pi g-D2Deltag transitions.
    Ramírez-Solís A; Daudey JP
    J Chem Phys; 2005 Jan; 122(1):14315. PubMed ID: 15638667
    [TBL] [Abstract][Full Text] [Related]  

  • 5. The C3-bending vibrational levels of the C3-Kr and C3-Xe van der Waals complexes studied by their Ã-X̃ electronic transitions and by ab initio calculations.
    Chao JM; Tham KS; Zhang G; Merer AJ; Hsu YC; Hu WP
    J Chem Phys; 2011 Feb; 134(7):074313. PubMed ID: 21341850
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Xe2 gerade Rydberg states observed in the afterglow of a microplasma by laser spectroscopy of a(3)Σ(+)(u)(1(u), O(-)(u)) absorption in the green (545-555 nm) and near-infrared (675-800 nm).
    Wagner CJ; Galvin TC; Eden JG
    J Chem Phys; 2014 Jun; 140(24):244312. PubMed ID: 24985643
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Vacuum-ultraviolet laser-excited spectra of Xe(2).
    Lipson RH; Larocque PE; Stoicheff BP
    Opt Lett; 1984 Sep; 9(9):402-4. PubMed ID: 19721613
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Photo-acoustic detection on electronic quenching rate constants of NO excited states.
    Zhang G; Jin Y
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 May; 78(5):1567-71. PubMed ID: 21388865
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Rovibrational dynamics of the strontium molecule in the A(1)Σ(u)+, c(3)Π(u), and a(3)Σ(u)+ manifold from state-of-the-art ab initio calculations.
    Skomorowski W; Pawłowski F; Koch CP; Moszynski R
    J Chem Phys; 2012 May; 136(19):194306. PubMed ID: 22612094
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Ab initio configuration interaction study of the B- and C-band photodissociation of methyl iodide.
    Alekseyev AB; Liebermann HP; Buenker RJ
    J Chem Phys; 2011 Jan; 134(4):044303. PubMed ID: 21280721
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Theoretical and experimental investigations of the electronic Rydberg states of diazomethane: assignments and state interactions.
    Fedorov I; Koziol L; Li G; Parr JA; Krylov AI; Reisler H
    J Phys Chem A; 2007 May; 111(21):4557-66. PubMed ID: 17480063
    [TBL] [Abstract][Full Text] [Related]  

  • 12. In search of the germanium halomethylidyne (Ge=C-X; X=F,Cl,Br) free radicals: Ab initio studies of their spectroscopic signatures.
    Tackett BS; Clouthier DJ
    J Chem Phys; 2006 Apr; 124(14):144308. PubMed ID: 16626197
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Spectroscopic investigations and potential energy surfaces of the ground and excited electronic states of 1,3-benzodioxan.
    McCann K; Wagner M; Guerra A; Coronado P; Villarreal JR; Choo J; Kim S; Laane J
    J Chem Phys; 2009 Jul; 131(4):044302. PubMed ID: 19655862
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Theoretical spectroscopy of the calcium dimer in the A 1Sigma(u)+, c3Pi(u), and a3Sigma(u)+ manifolds: an ab initio nonadiabatic treatment.
    Bussery-Honvault B; Launay JM; Korona T; Moszynski R
    J Chem Phys; 2006 Sep; 125(11):114315. PubMed ID: 16999482
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Electronic spectroscopy of the jet-cooled arsenic dicarbide (C2As) free radical.
    Wei J; Grimminger RA; Sunahori FX; Clouthier DJ
    J Chem Phys; 2008 Oct; 129(13):134307. PubMed ID: 19045090
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. Ionization energy measurements and spectroscopy of HfO and HfO+.
    Merritt JM; Bondybey VE; Heaven MC
    J Chem Phys; 2009 Apr; 130(14):144503. PubMed ID: 19368457
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Stellar and 0ther high-temperature molecules.
    Weltner W
    Science; 1967 Jan; 155(3759):155-64. PubMed ID: 17738213
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Vibronic structure of the 3s and 3p Rydberg states of the allyl radical.
    Gasser M; Frey JA; Hostettler JM; Bach A; Chen P
    J Phys Chem A; 2010 Apr; 114(14):4704-11. PubMed ID: 19877652
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Hot bands in jet-cooled and ambient temperature spectra of chloromethylene.
    Wang Z; Bird RG; Yu HG; Sears TJ
    J Chem Phys; 2006 Feb; 124(7):74314. PubMed ID: 16497043
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 14.