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 *

163 related articles for article (PubMed ID: 15267465)

  • 1. Vibrational energy levels of ozone up to dissociation revisited.
    Lee HS; Light JC
    J Chem Phys; 2004 Apr; 120(13):5859-62. PubMed ID: 15267465
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Collisional stabilization of van der Waals states of ozone.
    Ivanov MV; Babikov D
    J Chem Phys; 2011 May; 134(17):174308. PubMed ID: 21548688
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. Optimal internal coordinates, vibrational spectrum, and effective Hamiltonian for ozone.
    Zúñiga J; Picón JA; Bastida A; Requena A
    J Chem Phys; 2007 Jun; 126(24):244305. PubMed ID: 17614547
    [TBL] [Abstract][Full Text] [Related]  

  • 5. New results for the OH (nu = 0,j = 0) + CO (nu = 0,j = 0) --> H + CO2 reaction: Five- and full-dimensional quantum dynamical study on several potential energy surfaces.
    Valero R; McCormack DA; Kroes GJ
    J Chem Phys; 2004 Mar; 120(9):4263-72. PubMed ID: 15268595
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Resonance spectrum and dissociation dynamics of ozone in the 3B2 electronically excited state: experiment and theory.
    Deppe SF; Wachsmuth U; Abel B; Bittererová M; Grebenshchikov SY; Siebert R; Schinke R
    J Chem Phys; 2004 Sep; 121(11):5191-200. PubMed ID: 15352812
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Reactivity enhancement of ultracold O(3P)+H2 collisions by van der Waals interactions.
    Weck PF; Balakrishnan N
    J Chem Phys; 2005 Oct; 123(14):144308. PubMed ID: 16238392
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Anion ZEKE-spectroscopy of the weakly bound iodine water complex.
    Schlicht F; Entfellner M; Boesl U
    J Phys Chem A; 2010 Oct; 114(42):11125-32. PubMed ID: 20718456
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Quantum dynamics of the O + OH --> H + O2 reaction at low temperatures.
    Quéméner G; Balakrishnan N; Kendrick BK
    J Chem Phys; 2008 Dec; 129(22):224309. PubMed ID: 19071918
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Dynamics of the O(3P) + H2 reaction at low temperatures: comparison of quasiclassical trajectory with quantum scattering calculations.
    Weck PF; Balakrishnan N; Brandão J; Rosa C; Wang W
    J Chem Phys; 2006 Feb; 124(7):74308. PubMed ID: 16497037
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. The near infrared spectrum of ozone by CW-cavity ring down spectroscopy between 5850 and 7000 cm(-1): new observations and exhaustive review.
    Campargue A; Barbe A; De Backer-Barilly MR; Tyuterev VG; Kassi S
    Phys Chem Chem Phys; 2008 May; 10(20):2925-46. PubMed ID: 18473041
    [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. 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]  

  • 15. 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]  

  • 16. Calculated vibrational states of ozone up to dissociation.
    Ndengué S; Dawes R; Wang XG; Carrington T; Sun Z; Guo H
    J Chem Phys; 2016 Feb; 144(7):074302. PubMed ID: 26896981
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Ab initio calculations of stationary points on the benzene-Ar and p-difluorobenzene-Ar potential energy surfaces: barriers to bound orbiting states.
    Moulds RJ; Buntine MA; Lawrance WD
    J Chem Phys; 2004 Sep; 121(10):4635-41. PubMed ID: 15332894
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Full-dimensional vibrational calculations for H5O2+ using an ab initio potential energy surface.
    McCoy AB; Huang X; Carter S; Landeweer MY; Bowman JM
    J Chem Phys; 2005 Feb; 122(6):061101. PubMed ID: 15740358
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. A quasiclassical trajectory study of the reaction H + O2 <==> OH + O with the O2 reagent vibrationally excited.
    Duchovic RJ; Parker MA
    J Phys Chem A; 2005 Jul; 109(26):5883-96. PubMed ID: 16833923
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.