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 *

216 related articles for article (PubMed ID: 15267656)

  • 21. Radiationless decay mechanism of cytosine: an ab initio study with comparisons to the fluorescent analogue 5-methyl-2-pyrimidinone.
    Kistler KA; Matsika S
    J Phys Chem A; 2007 Apr; 111(14):2650-61. PubMed ID: 17388372
    [TBL] [Abstract][Full Text] [Related]  

  • 22. An ab initio potential energy surface and predissociative resonances of HArF.
    Li H; Xie D; Guo H
    J Chem Phys; 2004 Mar; 120(9):4273-80. PubMed ID: 15268596
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Snowballs, quantum solvation and coordination: lead ions inside small helium droplets.
    Slavícek P; Lewerenz M
    Phys Chem Chem Phys; 2010 Feb; 12(5):1152-61. PubMed ID: 20094680
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Ab initio calculations, potential representation and vibrational dynamics of He2Br2 van der Waals complex.
    Valdés A; Prosmiti R; Villarreal P; Delgado-Barrio G
    J Chem Phys; 2005 Jan; 122(4):44305. PubMed ID: 15740246
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Full-dimensional ab initio potential energy surface and vibrational configuration interaction calculations for vinyl.
    Sharma AR; Braams BJ; Carter S; Shepler BC; Bowman JM
    J Chem Phys; 2009 May; 130(17):174301. PubMed ID: 19425770
    [TBL] [Abstract][Full Text] [Related]  

  • 26. An experimental guided-ion-beam and ab initio study of the ion-molecule gas-phase reactions between Li+ ions and iso-C3H7Cl in their ground electronic state.
    Lucas JM; de Andrés J; Sogas J; Albertí M; Bofill JM; Bassi D; Ascenzi D; Tosi P; Aguilar A
    J Chem Phys; 2009 Jul; 131(2):024306. PubMed ID: 19603990
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Quantum solvent states and rovibrational spectra of small doped (3)He clusters through the full-configuration-interaction nuclear orbital approach: The ((3)He)(N)-Cl(2)(X) case (Nde Lara-Castells MP; Aguirre NF; Villarreal P; Barrio GD; Mitrushchenkov AO
    J Chem Phys; 2010 May; 132(19):194313. PubMed ID: 20499969
    [TBL] [Abstract][Full Text] [Related]  

  • 28. 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]  

  • 29. Intermolecular potential energy surface and rovibrational spectra of the He-N2O complex from ab initio calculations.
    Zhou Y; Xie D
    J Chem Phys; 2004 May; 120(18):8575-81. PubMed ID: 15267784
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Ab initio study of the Br(2P)-HBr van der Waals complex.
    Toboła R; Chałasiński G; Kłos J; Szcześniak MM
    J Chem Phys; 2009 May; 130(18):184304. PubMed ID: 19449918
    [TBL] [Abstract][Full Text] [Related]  

  • 31. The interaction of MnH(X 7Sigma+) with He: ab initio potential energy surface and bound states.
    Turpin F; Halvick P; Stoecklin T
    J Chem Phys; 2010 Jun; 132(21):214305. PubMed ID: 20528020
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Ab initio intermolecular potential energy surface, bound states, and microwave spectra for the van der Waals complex Ne-HCCCN.
    Zhou Y; Xie D
    J Chem Phys; 2005 May; 122(17):174312. PubMed ID: 15910037
    [TBL] [Abstract][Full Text] [Related]  

  • 33. High-level ab initio studies of unimolecular dissociation of the ground-state N3 radical.
    Zhang P; Morokuma K; Wodtke AM
    J Chem Phys; 2005 Jan; 122(1):14106. PubMed ID: 15638641
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Ab initio potential energy surface and predicted microwave spectra for Ar--OCS dimer and structures of Arn--OCS (n = 2-14) clusters.
    Zhu H; Guo Y; Xue Y; Xie D
    J Comput Chem; 2006 Jul; 27(9):1045-53. PubMed ID: 16639699
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Microwave spectra and ab initio studies of Ar-propane and Ne-propane complexes: structure and dynamics.
    Peterson KI; Pullman D; Lin W; Minei AJ; Novick SE
    J Chem Phys; 2007 Nov; 127(18):184306. PubMed ID: 18020638
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Photoinduced dissociation of water and transport of hydrogen between silver clusters.
    Zhang Y; Whitten JL
    J Phys Chem A; 2008 Jul; 112(28):6358-63. PubMed ID: 18578467
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Molecular properties and potential energy surfaces of the cyanides of the groups 1 and 11 metal atoms.
    Lee DK; Lim IS; Lee YS; Hagebaum-Reignier D; Jeung GH
    J Chem Phys; 2007 Jun; 126(24):244313. PubMed ID: 17614555
    [TBL] [Abstract][Full Text] [Related]  

  • 38. CVRQD ab initio ground-state adiabatic potential energy surfaces for the water molecule.
    Barletta P; Shirin SV; Zobov NF; Polyansky OL; Tennyson J; Valeev EF; Császár AG
    J Chem Phys; 2006 Nov; 125(20):204307. PubMed ID: 17144700
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Vibrational bound states of the He2Ne+ cation.
    Zúniga J; Bastida A; Requena A; Halberstadt N; Beswick JA; Janda KC
    J Phys Chem A; 2009 Dec; 113(52):14896-903. PubMed ID: 20028173
    [TBL] [Abstract][Full Text] [Related]  

  • 40. 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]  

    [Previous]   [Next]    [New Search]
    of 11.