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Journal Abstract Search

698 related items for PubMed ID: 17014174

  • 1. Three-dimensional potential energy surface of the Ar-OH(2Pi i) complex.
    Sumiyoshi Y, Funahara I, Sato K, Ohshima Y, Endo Y.
    J Chem Phys; 2006 Sep 28; 125(12):124307. PubMed ID: 17014174
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  • 4. Intermolecular potential energy surface of Ar-NO.
    Sumiyoshi Y, Endo Y.
    J Chem Phys; 2007 Nov 14; 127(18):184309. PubMed ID: 18020641
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  • 6. Ab initio potential energy surfaces, bound states, and electronic spectrum of the Ar-SH complex.
    Doyle RJ, Hirst DM, Hutson JM.
    J Chem Phys; 2006 Nov 14; 125(18):184312. PubMed ID: 17115757
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  • 9. The Na(+)-H(2) cation complex: Rotationally resolved infrared spectrum, potential energy surface, and rovibrational calculations.
    Poad BL, Wearne PJ, Bieske EJ, Buchachenko AA, Bennett DI, Kłos J, Alexander MH.
    J Chem Phys; 2008 Nov 14; 129(18):184306. PubMed ID: 19045402
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  • 10. A new potential energy surface and predicted infrared spectra of He-CO2: dependence on the antisymmetric stretch of CO2.
    Ran H, Xie D.
    J Chem Phys; 2008 Mar 28; 128(12):124323. PubMed ID: 18376935
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  • 11. Ab initio and analytic intermolecular potentials for Ar-CH(3)OH.
    Tasić U, Alexeev Y, Vayner G, Crawford TD, Windus TL, Hase WL.
    Phys Chem Chem Phys; 2006 Oct 28; 8(40):4678-84. PubMed ID: 17047766
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  • 12. Fourier transform microwave spectroscopy of the Rg-SH(2Pi(i)) complexes (Rg:Ne, Kr): determination of the intermolecular potential energy surfaces.
    Suma K, Sumiyoshi Y, Endo Y.
    J Chem Phys; 2004 Apr 15; 120(15):6935-43. PubMed ID: 15267592
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  • 14. 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 22; 121(24):12308-14. PubMed ID: 15606249
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  • 15. Rovibrational states of the H2O-H2 complex: an ab initio calculation.
    van der Avoird A, Nesbitt DJ.
    J Chem Phys; 2011 Jan 28; 134(4):044314. PubMed ID: 21280732
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  • 17. Ab initio potential energy surface and predicted microwave spectra for Ar--OCS dimer and structures of Arn--OCS (n = 2-14) clusters.
    Zhu H, Guo Y, Xue Y, Xie D.
    J Comput Chem; 2006 Jul 15; 27(9):1045-53. PubMed ID: 16639699
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  • 18. 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 07; 129(17):174305. PubMed ID: 19045345
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  • 19. Ab initio potential energy surfaces for NH((3)sigma(-))-NH((3)sigma(-)) with analytical long range.
    Janssen LM, Groenenboom GC, van der Avoird A, Zuchowski PS, Podeszwa R.
    J Chem Phys; 2009 Dec 14; 131(22):224314. PubMed ID: 20001043
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  • 20. Bound states of the OH(2Pi)-HCl complex on ab initio diabatic potentials.
    Groenenboom GC, Fishchuk AV, van der Avoird A.
    J Chem Phys; 2009 Sep 28; 131(12):124307. PubMed ID: 19791881
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