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Journal Abstract Search

315 related items for PubMed ID: 21766937

  • 1. Study of RgS- and RgS (Rg = Ne, Ar, and Kr) via slow photoelectron velocity-map imaging spectroscopy and ab initio calculations.
    Garand E, Neumark DM.
    J Chem Phys; 2011 Jul 14; 135(2):024302. PubMed ID: 21766937
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  • 4. Comparison of some vibrational features of FArH...Rg and FHc...Rg complexes (Rg=He, Ne, Ar, Kr).
    McDowell SA, Buckingham AD.
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 May 14; 61(7):1603-9. PubMed ID: 15820894
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  • 5. Electron-ion-coincidence spectra of K-shell excited Ne, Ar, and Kr clusters.
    Murakami H, Nagaya K, Ohmasa Y, Iwayama H, Yao M.
    J Chem Phys; 2007 Feb 07; 126(5):054306. PubMed ID: 17302476
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  • 6. H3(+) as a trap for noble gases-3: multiple trapping of neon, argon, and krypton in X(n)H3(+) (n = 1-3).
    Pauzat F, Ellinger Y, Pilmé J, Mousis O.
    J Chem Phys; 2009 May 07; 130(17):174313. PubMed ID: 19425782
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  • 7. Accurate potential energy curves for F(-)-Rg (Rg = He-Rn): spectroscopy and transport coefficients.
    Gray BR, Wright TG, Wood EL, Viehland LA.
    Phys Chem Chem Phys; 2006 Nov 07; 8(41):4752-7. PubMed ID: 17043718
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  • 8. Vibronic structure of the formyloxyl radical (HCO2) via slow photoelectron velocity-map imaging spectroscopy and model Hamiltonian calculations.
    Garand E, Klein K, Stanton JF, Zhou J, Yacovitch TI, Neumark DM.
    J Phys Chem A; 2010 Jan 28; 114(3):1374-83. PubMed ID: 19736951
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  • 9. Theoretical prediction of noble gas containing anions FNgO- (Ng = He, Ar, and Kr).
    Li TH, Mou CH, Chen HR, Hu WP.
    J Am Chem Soc; 2005 Jun 29; 127(25):9241-5. PubMed ID: 15969603
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  • 10. Prediction of the thermophysical properties of pure neon, pure argon, and the binary mixtures neon-argon and argon-krypton by Monte Carlo simulation using ab initio potentials.
    Nasrabad AE, Laghaei R, Deiters UK.
    J Chem Phys; 2004 Oct 01; 121(13):6423-34. PubMed ID: 15446941
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  • 11. Ab initio molecular orbital studies of the vibrational spectra of the van der Waals complexes of boron trifluoride with the noble gases.
    Ford TA.
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 May 01; 61(7):1403-9. PubMed ID: 15820873
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  • 13. Slow photoelectron velocity-map imaging spectroscopy of C(2)N(-), C(4)N(-), and C(6)N(-).
    Garand E, Yacovitch TI, Neumark DM.
    J Chem Phys; 2009 Feb 14; 130(6):064304. PubMed ID: 19222275
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  • 14. Interaction potentials and spectroscopy of Hg+.Rg and Cd+.Rg and transport coefficients for Hg+ and Cd+ in Rg (Rg=He-Rn).
    Qing E, Viehland LA, Lee EP, Wright TG.
    J Chem Phys; 2006 Jan 28; 124(4):044316. PubMed ID: 16460171
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  • 16. The binding energies of NO-Rg (Rg = He, Ne, Ar) determined by velocity map imaging.
    Holmes-Ross HL, Lawrance WD.
    J Chem Phys; 2011 Jul 07; 135(1):014302. PubMed ID: 21744897
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  • 17. Slow electron velocity-map imaging spectroscopy of the 1-propynyl radical.
    Zhou J, Garand E, Eisfeld W, Neumark DM.
    J Chem Phys; 2007 Jul 21; 127(3):034304. PubMed ID: 17655440
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  • 18. Slow photoelectron velocity-map imaging of the i-methylvinoxide anion.
    Yacovitch TI, Garand E, Neumark DM.
    J Phys Chem A; 2010 Oct 28; 114(42):11091-9. PubMed ID: 20443602
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  • 19. Infrared photodissociation spectroscopy of H(+)(H2O)6·M(m) (M = Ne, Ar, Kr, Xe, H2, N2, and CH4): messenger-dependent balance between H3O(+) and H5O2(+) core isomers.
    Mizuse K, Fujii A.
    Phys Chem Chem Phys; 2011 Apr 21; 13(15):7129-35. PubMed ID: 21399794
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  • 20. Slow electron velocity-map imaging photoelectron spectra of the methoxide anion.
    Nee MJ, Osterwalder A, Zhou J, Neumark DM.
    J Chem Phys; 2006 Jul 07; 125(1):014306. PubMed ID: 16863297
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