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314 related items for PubMed ID: 16108657

  • 1. Spectroscopy of Ar-SH and Ar-SD. II. Determination of the three-dimensional intermolecular potential-energy surface.
    Sumiyoshi Y, Endo Y.
    J Chem Phys; 2005 Aug 01; 123(5):054325. PubMed ID: 16108657
    [Abstract] [Full Text] [Related]

  • 2. 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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  • 3. 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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  • 4. Microwave spectroscopy of the Ne-OH((2)Pi(i)) complex and three-dimensional intermolecular potentials.
    Sumiyoshi Y, Funahara I, Sato K, Ohshima Y, Endo Y.
    Phys Chem Chem Phys; 2010 Aug 01; 12(29):8340-9. PubMed ID: 20502843
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  • 5. Exploring the new three-dimensional ab initio interaction energy surface of the Ar-HF complex: rovibrational calculations for Ar-HF and Ar-DF with vibrationally excited diatoms.
    Jankowski P.
    J Chem Phys; 2008 Apr 21; 128(15):154311. PubMed ID: 18433213
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  • 6. Ab initio potential energy surface and rovibrational spectrum of Ar-HCCCN.
    Zhou Y, Xie D.
    J Chem Phys; 2004 Aug 08; 121(6):2630-5. PubMed ID: 15281862
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  • 8. 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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  • 10. Intermolecular potential energy surface and spectra of He-HCl with generalization to other rare gas-hydrogen halide complexes.
    Murdachaew G, Szalewicz K, Jiang H, Bacić Z.
    J Chem Phys; 2004 Dec 15; 121(23):11839-55. PubMed ID: 15634146
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  • 11. Spectroscopy of Ar-SH and Ar-SD. I. Observation of rotation-vibration transitions of a van der Waals mode by double-resonance spectroscopy.
    Sumiyoshi Y, Katsunuma H, Suma K, Endo Y.
    J Chem Phys; 2005 Aug 01; 123(5):054324. PubMed ID: 16108656
    [Abstract] [Full Text] [Related]

  • 12. Three-dimensional potential energy surface of Ar-CO.
    Sumiyoshi Y, Endo Y.
    J Chem Phys; 2015 Jan 14; 142(2):024314. PubMed ID: 25591360
    [Abstract] [Full Text] [Related]

  • 13. 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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  • 17. Potential energy surface and rovibrational calculations for the Mg+-H2 and Mg+-D2 complexes.
    Dryza V, Bieske EJ, Buchachenko AA, Kłos J.
    J Chem Phys; 2011 Jan 28; 134(4):044310. PubMed ID: 21280728
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  • 18. Ab initio and analytic intermolecular potentials for Ar-CF4.
    Vayner G, Alexeev Y, Wang J, Windus TL, Hase WL.
    J Phys Chem A; 2006 Mar 09; 110(9):3174-8. PubMed ID: 16509641
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  • 19. 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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  • 20. The rotational spectrum and structure for the argon-cyclopentadienyl thallium van der Waals complex: experimental and computational studies of noncovalent bonding in an organometallic pi-complex.
    Tanjaroon C, Daly AM, Kukolich SG.
    J Chem Phys; 2008 Aug 07; 129(5):054305. PubMed ID: 18698898
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