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 *

215 related articles for article (PubMed ID: 19888773)

  • 1. Ab initio characterization of C(6).
    Massó H; Senent ML
    J Phys Chem A; 2009 Nov; 113(45):12404-10. PubMed ID: 19888773
    [TBL] [Abstract][Full Text] [Related]  

  • 2. A theoretical study on the electronic states and O-loss photodissociation of the NO2(+) ion.
    Chang HB; Huang MB
    Chemphyschem; 2009 Feb; 10(3):582-9. PubMed ID: 19156650
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Ab initio characterization of C5.
    Massó H; Veryazov V; Malmqvist PA; Roos BO; Senent ML
    J Chem Phys; 2007 Oct; 127(15):154318. PubMed ID: 17949160
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Vacuum ultraviolet photoionization of C3.
    Nicolas C; Shu J; Peterka DS; Hochlaf M; Poisson L; Leone SR; Ahmed M
    J Am Chem Soc; 2006 Jan; 128(1):220-6. PubMed ID: 16390150
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Application of equation-of-motion coupled-cluster methods to low-lying singlet and triplet electronic states of HBO and BOH.
    DeYonker NJ; Li S; Yamaguchi Y; Schaefer HF; Crawford TD; King RA; Peterson KA
    J Chem Phys; 2005 Jun; 122(23):234316. PubMed ID: 16008450
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Theoretical investigation of anthracene-9,10-endoperoxide vertical singlet and triplet excitation spectra.
    Corral I; González L
    J Comput Chem; 2008 Sep; 29(12):1982-91. PubMed ID: 18366030
    [TBL] [Abstract][Full Text] [Related]  

  • 8. The triplet state of cytosine and its derivatives: electron impact and quantum chemical study.
    Abouaf R; Pommier J; Dunet H; Quan P; Nam PC; Nguyen MT
    J Chem Phys; 2004 Dec; 121(23):11668-74. PubMed ID: 15634133
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Electronic state spectroscopy of c-C5F8 explored by photoabsorption, electron impact, photoelectron spectroscopies and ab initio calculations.
    Limão-Vieira P; Duflot D; Giuliani A; Vasekova E; Lourenço JM; Santos PM; Hoffmann SV; Mason NJ; Delwiche J; Hubin-Franskin MJ
    J Phys Chem A; 2008 Apr; 112(13):2782-93. PubMed ID: 18331010
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Assignment of the electronic spectra of [Mo(CN)(8)](4)(-) and [W(CN)(8)](4)(-) by Ab initio calculations.
    Hendrickx MF; Mironov VS; Chibotaru LF; Ceulemans A
    Inorg Chem; 2004 May; 43(10):3142-50. PubMed ID: 15132620
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. Franck-Condon simulation of the photoelectron spectrum of AsF2 and the photodetachment spectrum of AsF2(-) using ab initio calculations: ionization energy and electron affinity of AsF2.
    Mok DK; Lee EP; Chau FT; Dyke JM
    Phys Chem Chem Phys; 2010 Aug; 12(31):9075-87. PubMed ID: 20532314
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Electronic spectra of linear isoelectronic clusters C2n+1S and C2n+1Cl+ (n = 0-4): an ab initio study.
    Zhang J; Wu W; Wang L; Chen X; Cao Z
    J Phys Chem A; 2006 Aug; 110(34):10324-9. PubMed ID: 16928125
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Ab initio based potential energy surfaces and Franck-Condon analysis of ionization thresholds of cyclic-C3H and linear-C3H.
    Wang Y; Braams BJ; Bowman JM
    J Phys Chem A; 2007 May; 111(19):4056-61. PubMed ID: 17253675
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Photoionization of C(4) molecular beam: ab initio calculations.
    Hochlaf M; Nicolas C; Poisson L
    J Chem Phys; 2007 Jul; 127(1):014310. PubMed ID: 17627349
    [TBL] [Abstract][Full Text] [Related]  

  • 16. The 1 (2)A(1), 1 (2)B(2), and 1 (2)A(2) states of the SO(2) (+) ion studied using multiconfiguration second-order perturbation theory.
    Li WZ; Huang MB; Chen BZ
    J Chem Phys; 2004 Mar; 120(10):4677-82. PubMed ID: 15267327
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Theory of the photodissociation of ozone in the Hartley continuum: potential energy surfaces, conical intersections, and photodissociation dynamics.
    Baloïtcha E; Balint-Kurti GG
    J Chem Phys; 2005 Jul; 123(1):014306. PubMed ID: 16035834
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Characterization of singlet ground and low-lying electronic excited states of phosphaethyne and isophosphaethyne.
    Ingels JB; Turney JM; Richardson NA; Yamaguchi Y; Schaefer HF
    J Chem Phys; 2006 Sep; 125(10):104306. PubMed ID: 16999525
    [TBL] [Abstract][Full Text] [Related]  

  • 19. The electronic spectrum of AgCl2: ab initio benchmark versus density-functional theory calculations on the lowest ligand-field states including spin-orbit effects.
    Ramírez-Solís A; Poteau R; Daudey JP
    J Chem Phys; 2006 Jan; 124(3):034307. PubMed ID: 16438583
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 11.