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 *

181 related articles for article (PubMed ID: 15367004)

  • 1. The transition-state region of the O((3)P)+O(2)((3)Sigma(g) (-)) potential energy surface.
    Schinke R; Fleurat-Lessard P
    J Chem Phys; 2004 Sep; 121(12):5789-93. PubMed ID: 15367004
    [TBL] [Abstract][Full Text] [Related]  

  • 2. The H(2)O(++) Ground State Potential Energy Surface.
    Bunker PR; Bludsky O; Jensen P; Wesolowski SS; Van Huis TJ ; Yamaguchi Y; Schaefer HF
    J Mol Spectrosc; 1999 Dec; 198(2):371-375. PubMed ID: 10547318
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Potential-energy surface and van der Waals motions of p-difluorobenzene-argon cation.
    Makarewicz J
    J Chem Phys; 2005 Jul; 123(4):044307. PubMed ID: 16095358
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Pulsed laser photolysis and quantum chemical-statistical rate study of the reaction of the ethynyl radical with water vapor.
    Carl SA; Nguyen HM; Elsamra RM; Nguyen MT; Peeters J
    J Chem Phys; 2005 Mar; 122(11):114307. PubMed ID: 15836215
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Rotational spectrum, potential energy surface, and bound states of the weakly bound complex He-N2O.
    Song X; Xu Y; Roy PN; Jäger W
    J Chem Phys; 2004 Dec; 121(24):12308-14. PubMed ID: 15606249
    [TBL] [Abstract][Full Text] [Related]  

  • 7. p-Difluorobenzene-argon ground state intermolecular potential energy surface.
    Cagide Fajín JL; Fernández B; Felker PM
    J Phys Chem A; 2005 Dec; 109(50):11602-8. PubMed ID: 16354053
    [TBL] [Abstract][Full Text] [Related]  

  • 8. The p-difluorobenzene-argon S1 excited state intermolecular potential energy surface.
    Fajín JL; Fernandez B; Felker PM
    J Phys Chem A; 2006 Dec; 110(49):13259-63. PubMed ID: 17149844
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Potential energy surface and rovibrational states of the ground Ar-HI complex.
    Prosmiti R; López-López S; García-Vela A
    J Chem Phys; 2004 Apr; 120(14):6471-7. PubMed ID: 15267536
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Two-dimensional H2O-Cl2 and H2O-Br2 potential surfaces: an ab initio study of ground and valence excited electronic states.
    Hernandez-Lamoneda R; Rosas VH; Uruchurtu MI; Halberstadt N; Janda KC
    J Phys Chem A; 2008 Jan; 112(1):89-96. PubMed ID: 18076150
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Direct ab initio dynamics study on the rate constants and kinetics isotope effects of CH(3)O+H-->CH(2)O+H(2) reaction.
    Li QS; Zhang Y; Zhang S
    J Chem Phys; 2004 Nov; 121(19):9474-80. PubMed ID: 15538868
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Characterization of the HSiN_HNSi system in its electronic ground state.
    Lind MC; Pickard FC; Ingels JB; Paul A; Yamaguchi Y; Schaefer HF
    J Chem Phys; 2009 Mar; 130(10):104301. PubMed ID: 19292528
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Theoretical studies of potential energy surface and rotational spectra of Xe-H(2)O van der Waals complex.
    Wang L; Yang M
    J Chem Phys; 2008 Nov; 129(17):174305. PubMed ID: 19045345
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Microwave spectra of the Xe-N2 van der Waals complex: a comparison of experiment and theory.
    Wen Q; Jäger W
    J Chem Phys; 2005 Jun; 122(21):214310. PubMed ID: 15974741
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Potential energy surface, van der Waals motions, and vibronic transitions in phenol-argon complex.
    Makarewicz J
    J Chem Phys; 2006 Feb; 124(8):084310. PubMed ID: 16512719
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Potential-energy surface for the electronic ground state of NH3 up to 20,000 cm-1 above equilibrium.
    Yurchenko SN; Zheng J; Lin H; Jensen P; Thiel W
    J Chem Phys; 2005 Oct; 123(13):134308. PubMed ID: 16223289
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Ab initio calculation of the NH(3sigma-)-NH(3sigma-) interaction potentials in the quintet, triplet, and singlet states.
    Dhont GS; van Lenthe JH; Groenenboom GC; van der Avoird A
    J Chem Phys; 2005 Nov; 123(18):184302. PubMed ID: 16292903
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Fluorobenzene-argon ground-state intermolecular potential energy surface.
    Fajín JL; López Cacheiro J; Fernández B; Makarewicz J
    J Chem Phys; 2004 May; 120(18):8582-6. PubMed ID: 15267785
    [TBL] [Abstract][Full Text] [Related]  

  • 19. The fluorobenzene-argon S(1) excited-state intermolecular potential energy surface.
    Fajín JL; Capelo SB; Fernandez B; Felker PM
    J Phys Chem A; 2007 Aug; 111(32):7876-81. PubMed ID: 17658771
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Nonadiabatic energy transfer studies of O((1)D)+N(2)(X (1)Sigma(g) (+))-->O((3)P)+N(2)(X (1)Sigma(g) (+)) by time-dependent wave packet.
    Chu TS; Xie TX; Han KL
    J Chem Phys; 2004 Nov; 121(19):9352-60. PubMed ID: 15538854
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.