BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

307 related articles for article (PubMed ID: 17614556)

  • 1. Ab initio vibrational predissociation dynamics of He-I2(B) complex.
    Valdés A; Prosmiti R; Villarreal P; Delgado-Barrio G; Lemoine D; Lepetit B
    J Chem Phys; 2007 Jun; 126(24):244314. PubMed ID: 17614556
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Ab initio potential energy surface and spectrum of the B(3Pi) state of the HeI2 complex.
    Valdés A; Prosmiti R; Villarreal P; Delgado-Barrio G; Werner HJ
    J Chem Phys; 2007 May; 126(20):204301. PubMed ID: 17552756
    [TBL] [Abstract][Full Text] [Related]  

  • 3. A full-dimensional quantum dynamical approach to the vibrational predissociation of Cl2-He2.
    García-Vela A
    J Chem Phys; 2005 Jan; 122(1):14312. PubMed ID: 15638664
    [TBL] [Abstract][Full Text] [Related]  

  • 4. The dissociation dynamics of He...I 35Cl(B,v'=2,3) complexes with varying amounts of internal energy.
    Darr JP; Loomis RA; McCoy AB
    J Chem Phys; 2005 Jan; 122(4):44318. PubMed ID: 15740259
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Comparison of experimental time-of-flight spectra of the HF products from the F+H2 reaction with exact quantum mechanical calculations.
    Rusin LY; Sevryuk MB; Toennies JP
    J Chem Phys; 2005 Apr; 122(13):134314. PubMed ID: 15847472
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Communications: A model study on the electronic predissociation of the NeBr(2) van der Waals complex.
    Sanz-Sanz C; Roncero O; Hernández-Lamoneda R; Pio JM; Taylor MA; Janda KC
    J Chem Phys; 2010 Jun; 132(22):221103. PubMed ID: 20550382
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Exploring the new three-dimensional ab initio interaction energy surface of the Ar-HF complex: rovibrational calculations for Ar-HF and Ar-DF with vibrationally excited diatoms.
    Jankowski P
    J Chem Phys; 2008 Apr; 128(15):154311. PubMed ID: 18433213
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Three-dimensional ab initio potential-energy surface and rovibrational spectra of the H2-Kr complex.
    Zhou Y; Xie D
    J Chem Phys; 2005 Oct; 123(13):134323. PubMed ID: 16223304
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. NeCl2 and ArCl2: transition from direct vibrational predissociation to intramolecular vibrational relaxation and electronic nonadiabatic effects.
    Bieler CR; Janda KC; Hernández-Lamoneda R; Roncero O
    J Phys Chem A; 2010 Mar; 114(9):3050-9. PubMed ID: 19754050
    [TBL] [Abstract][Full Text] [Related]  

  • 11. An empirical potential energy surface for the He-Br2 (B3pi(u)) van der Waals complex.
    García-Vela A
    J Phys Chem A; 2005 Jun; 109(25):5545-52. PubMed ID: 16833885
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Theoretical investigation of the He-I2(E3Πg) ion-pair state: ab initio intermolecular potential and vibrational levels.
    Kalemos A; Valdés Á; Prosmiti R
    J Chem Phys; 2012 Jul; 137(3):034303. PubMed ID: 22830698
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Competition between adiabatic and nonadiabatic fragmentation pathways in the unimolecular decay of the ArI2(B) van der Waals complex.
    Roncero O; Buchachenko AA; Lepetit B
    J Chem Phys; 2005 Jan; 122(3):34303. PubMed ID: 15740197
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Converged quantum dynamics calculations of vibrational energies of CH4 and CH3D using an ab initio potential.
    Yu HG
    J Chem Phys; 2004 Oct; 121(13):6334-40. PubMed ID: 15446929
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Theoretical study of excitations in furan: spectra and molecular dynamics.
    Gromov EV; Trofimov AB; Vitkovskaya NM; Köppel H; Schirmer J; Meyer HD; Cederbaum LS
    J Chem Phys; 2004 Sep; 121(10):4585-98. PubMed ID: 15332889
    [TBL] [Abstract][Full Text] [Related]  

  • 16. The Al+ -H(2) cation complex: rotationally resolved infrared spectrum, potential energy surface, and rovibrational calculations.
    Emmeluth C; Poad BL; Thompson CD; Weddle G; Bieske EJ; Buchachenko AA; Grinev TA; Kłos J
    J Chem Phys; 2007 Oct; 127(16):164310. PubMed ID: 17979341
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Intermolecular ab initio potential and spectroscopy of the ground state of HeI2 complex revisited.
    García-Gutierrez L; Delgado-Tellez L; Valdés A; Prosmiti R; Villarreal P; Delgado-Barrio G
    J Phys Chem A; 2009 May; 113(19):5754-62. PubMed ID: 19378968
    [TBL] [Abstract][Full Text] [Related]  

  • 18. A theoretical study of He2ICl van der Waals cluster.
    Valdés A; Prosmiti R; Villarreal P; Delgado-Barrio G
    J Chem Phys; 2006 Jul; 125(1):014313. PubMed ID: 16863304
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Full-dimensional quantum calculations of ground-state tunneling splitting of malonaldehyde using an accurate ab initio potential energy surface.
    Wang Y; Braams BJ; Bowman JM; Carter S; Tew DP
    J Chem Phys; 2008 Jun; 128(22):224314. PubMed ID: 18554020
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 16.