BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

280 related articles for article (PubMed ID: 15847533)

  • 1. Experimental detection and theoretical characterization of the H2-NHX van der Waals complex.
    Fawzy WM; Kerenskaya G; Heaven MC
    J Chem Phys; 2005 Apr; 122(14):144318. PubMed ID: 15847533
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Ab initio investigation of the NH(X)-N2 van der Waals complex.
    Fawzy WM; Heaven MC
    J Chem Phys; 2007 Apr; 126(15):154311. PubMed ID: 17461630
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Spectroscopy and potential energy surface of the H2-CO2 van der Waals complex: experimental and theoretical studies.
    Wang L; Yang M; McKellar AR; Zhang DH
    Phys Chem Chem Phys; 2007 Jan; 9(1):131-7. PubMed ID: 17164895
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Experimental and theoretical studies of the CN-Ar van der Waals complex.
    Han J; Heaven MC; Schnupf U; Alexander MH
    J Chem Phys; 2008 Mar; 128(10):104308. PubMed ID: 18345889
    [TBL] [Abstract][Full Text] [Related]  

  • 5. An ab initio investigation of the O(3P)-H2(1sigma(g)+) van der Waals well.
    Atahan S; Kłos J; Zuchowski PS; Alexander MH
    Phys Chem Chem Phys; 2006 Oct; 8(38):4420-6. PubMed ID: 17001409
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Bound state spectroscopy of NH-He.
    Kerenskaya G; Schnupf U; Heaven MC; van der Avoird A
    J Chem Phys; 2004 Oct; 121(16):7549-52. PubMed ID: 15485212
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. A new ab initio interaction energy surface and high-resolution spectra of the H2-CO van der Waals complex.
    Jankowski P; Szalewicz K
    J Chem Phys; 2005 Sep; 123(10):104301. PubMed ID: 16178591
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Spectroscopic characterization of the C2-Ne van der Waals complex.
    Han J; Philen D; Heaven MC
    J Chem Phys; 2006 Feb; 124(5):054314. PubMed ID: 16468876
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Ab initio studies of the interaction potential for the Xe-NO(X2Π) van der Waals complex: bound states and fully quantum and quasi-classical scattering.
    Kłos J; Aoiz FJ; Menéndez M; Brouard M; Chadwick H; Eyles CJ
    J Chem Phys; 2012 Jul; 137(1):014312. PubMed ID: 22779653
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Jahn-Teller effect in van der Waals complexes; Ar-C6H6 + and Ar-C6D6 +.
    van der Avoird A; Lotrich VF
    J Chem Phys; 2004 Jun; 120(21):10069-83. PubMed ID: 15268029
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Ne3-NH3 van der Waals tetramer: rotational spectra and ab initio study of the microsolvation of NH3 with rare gas atoms.
    van Wijngaarden J; Jäger W
    J Am Chem Soc; 2003 Nov; 125(47):14631-41. PubMed ID: 14624615
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. The C3-bending vibrational levels of the C3-Kr and C3-Xe van der Waals complexes studied by their Ã-X̃ electronic transitions and by ab initio calculations.
    Chao JM; Tham KS; Zhang G; Merer AJ; Hsu YC; Hu WP
    J Chem Phys; 2011 Feb; 134(7):074313. PubMed ID: 21341850
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Five-dimensional ab initio potential energy surface and predicted infrared spectra of H2-CO2 van der Waals complexes.
    Ran H; Zhou Y; Xie D
    J Chem Phys; 2007 May; 126(20):204304. PubMed ID: 17552759
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Ab initio potential-energy surface for the reaction Ca+HCl-->CaCl+H.
    Verbockhaven G; Sanz C; Groenenboom GC; Roncero O; van der Avoird A
    J Chem Phys; 2005 May; 122(20):204307. PubMed ID: 15945724
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Study of the Xe-NH3 van der Waals complex: high-resolution microwave spectra and ab initio calculations.
    Wen Q; Jäger W
    J Chem Phys; 2008 May; 128(20):204309. PubMed ID: 18513021
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Effect of the intermolecular hydrogen bond conformation on the structure and reactivity of the p-cresol(H2O)(NH3) van der Waals complex.
    Oldani AN; Ferrero JC; Pino GA
    Phys Chem Chem Phys; 2009 Nov; 11(44):10409-16. PubMed ID: 19890527
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 14.