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 *

103 related articles for article (PubMed ID: 15974800)

  • 1. Calculation of Cl2 vibrational distributions after vibrational predissociation of He2-Cl2.
    García-Vela A
    J Chem Phys; 2005 Jun; 122(21):216101. PubMed ID: 15974800
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. Vibrational predissociation dynamics of Cl2(B)-He2: a wave packet study.
    García-Vela A
    Phys Chem Chem Phys; 2011 Jul; 13(25):12075-86. PubMed ID: 21623448
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Quasi-classical trajectories study of Ne79Br2(B) vibrational predissociation.
    González-Martínez ML; Rubayo-Soneira J; Janda K
    Phys Chem Chem Phys; 2006 Oct; 8(39):4550-8. PubMed ID: 17047752
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. 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]  

  • 7. 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]  

  • 8. Imaging study of vibrational predissociation of the HCl-acetylene dimer: pair-correlated distributions.
    Li G; Parr J; Fedorov I; Reisler H
    Phys Chem Chem Phys; 2006 Jul; 8(25):2915-24. PubMed ID: 16880903
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Cage motions induced by electronic and vibrational excitations: Cl2 in Ar.
    Fushitani M; Schwentner N; Schröder M; Kühn O
    J Chem Phys; 2006 Jan; 124(2):024505. PubMed ID: 16422609
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Imaging the state-specific vibrational predissociation of the C2H2-NH3 hydrogen-bonded dimer.
    Parr JA; Li G; Fedorov I; McCaffery AJ; Reisler H
    J Phys Chem A; 2007 Aug; 111(31):7589-98. PubMed ID: 17542567
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Quantum dynamics of Ne-Br2 vibrational predissociation: the role of continuum resonances as doorway states.
    García-Vela A; Janda KC
    J Chem Phys; 2006 Jan; 124(3):034305. PubMed ID: 16438581
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Intramolecular vibrational redistribution in the vibrational predissociation dynamics of He-I2.
    García-Vela A
    J Phys Chem A; 2006 Jul; 110(26):8023-30. PubMed ID: 16805487
    [TBL] [Abstract][Full Text] [Related]  

  • 13. A rigorous full-dimensional quantum dynamics calculation of the vibrational energies of H3O-2.
    Yu HG
    J Chem Phys; 2006 Nov; 125(20):204306. PubMed ID: 17144699
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Ultrafast dynamics of halogens in rare gas solids.
    Gühr M; Bargheer M; Fushitani M; Kiljunen T; Schwentner N
    Phys Chem Chem Phys; 2007 Feb; 9(7):779-801. PubMed ID: 17287873
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Vibrational relaxation in simulated two-dimensional infrared spectra of two amide modes in solution.
    Dijkstra AG; Jansen Tl; Bloem R; Knoester J
    J Chem Phys; 2007 Nov; 127(19):194505. PubMed ID: 18035890
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Imaging the state-specific vibrational predissociation of the ammonia-water hydrogen-bonded dimer.
    Mollner AK; Casterline BE; Ch'ng LC; Reisler H
    J Phys Chem A; 2009 Sep; 113(38):10174-83. PubMed ID: 19715290
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Time and frequency resolved dynamics of ArBr2.
    Cabrera J; Bieler CR; McKinney N; van der Veer WE; Pio JM; Janda K; Roncero O
    J Chem Phys; 2007 Oct; 127(16):164309. PubMed ID: 17979340
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Quantum real wave-packet dynamics of the N(4S)+NO(X2Pi)-->N2(X1Sigma(g)+)+O(3P) reaction on the ground and first excited triplet potential energy surfaces: rate constants, cross sections, and product distributions.
    Gamallo P; Sayós R; González M; Petrongolo C; Defazio P
    J Chem Phys; 2006 May; 124(17):174303. PubMed ID: 16689567
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Electronic to vibrational energy transfer assisted by interacting transition dipole moments: a quantum model for the nonadiabatic I2(E) + CF4 collisions.
    Suleimanov YV; Buchachenko AA
    J Phys Chem A; 2007 Sep; 111(37):8959-67. PubMed ID: 17725333
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Quantum mechanical calculation of energy dependence of OCl/OH product branching ratio and product quantum state distributions for the O(1D) + HCl reaction on all three contributing electronic state potential energy surfaces.
    Yang H; Han KL; Nanbu S; Nakamura H; Balint-Kurti GG; Zhang H; Smith SC; Hankel M
    J Phys Chem A; 2008 Aug; 112(34):7947-60. PubMed ID: 18683915
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.