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Journal Abstract Search

605 related items for PubMed ID: 17115757

  • 1. 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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  • 3. 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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  • 5. Extensive ab initio study of the valence and low-lying Rydberg states of BBr including spin-orbit coupling.
    Yang X, Boggs JE.
    J Chem Phys; 2006 May 21; 124(19):194307. PubMed ID: 16729814
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  • 9. Spin-orbit coupling in complexes of toluene with rare gas atoms.
    Oliver TA, Taylor PR, Doyle RJ, Mackenzie SR.
    J Chem Phys; 2007 Jul 14; 127(2):024301. PubMed ID: 17640122
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  • 11. 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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  • 12. Ab initio potential energy surfaces, total absorption cross sections, and product quantum state distributions for the low-lying electronic states of N(2)O.
    Daud MN, Balint-Kurti GG, Brown A.
    J Chem Phys; 2005 Feb 01; 122(5):54305. PubMed ID: 15740320
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  • 19. Potential-energy surface, dynamics of van der Waals motions, and vibronic transitions in p-difluorobenzene-argon complex.
    Makarewicz J.
    J Chem Phys; 2005 Mar 15; 122(11):114312. PubMed ID: 15836220
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  • 20. 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 08; 121(10):4635-41. PubMed ID: 15332894
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