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147 related items for PubMed ID: 20502843

  • 1. 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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  • 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. 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
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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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  • 5. Intermolecular potential energy surface between Ne and NO (2Pir).
    Sumiyoshi Y, Endo Y.
    J Phys Chem A; 2010 Apr 15; 114(14):4798-804. PubMed ID: 20038149
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  • 6. 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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  • 7. Ab initio intermolecular potential-energy surface and microwave spectra for the Ne-OCS complex.
    Zhu H, Zhou Y, Xie D.
    J Chem Phys; 2005 Jun 15; 122(23):234312. PubMed ID: 16008446
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  • 12. 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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  • 13. The Al+ -H(2) cation complex: rotationally resolved infrared spectrum, potential energy surface, and rovibrational calculations.
    Emmeluth C, Poad BL, Thompson CD, Weddle G, Bieske EJ, Buchachenko AA, Grinev TA, Kłos J.
    J Chem Phys; 2007 Oct 28; 127(16):164310. PubMed ID: 17979341
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  • 19. Laser-induced fluorescence and pure rotational spectroscopy of the CH2CHS (vinylthio) radical.
    Nakajima M, Miyoshi A, Sumiyoshi Y, Endo Y.
    J Chem Phys; 2007 Jan 28; 126(4):044307. PubMed ID: 17286470
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  • 20. Photo-induced desorption of NO from NiO(100): calculation of the four-dimensional potential energy surfaces and systematic wave packet studies.
    Mehdaoui I, Kröner D, Pykavy M, Freund HJ, Klüner T.
    Phys Chem Chem Phys; 2006 Apr 07; 8(13):1584-92. PubMed ID: 16633643
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