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Journal Abstract Search

181 related items for PubMed ID: 15267842

  • 1. Are insertion compounds of CH2CHF and the rare gases stable? A computational study.
    McDowell SA.
    J Chem Phys; 2004 May 15; 120(19):9077-9. PubMed ID: 15267842
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  • 2. Prediction of metastable metal-rare gas fluorides: FMRgF (M=Be and Mg; Rg=Ar, Kr and Xe).
    Jayasekharan T, Ghanty TK.
    J Chem Phys; 2008 Apr 14; 128(14):144314. PubMed ID: 18412452
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  • 4. Insertion of rare gas atoms into BF3 and AlF3 molecules: an ab initio investigation.
    Jayasekharan T, Ghanty TK.
    J Chem Phys; 2006 Dec 21; 125(23):234106. PubMed ID: 17190546
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  • 6. Insertion of noble-gas atom (Kr and Xe) into noble-metal molecules (AuF and AuOH): are they stable?
    Ghanty TK.
    J Chem Phys; 2005 Aug 15; 123(7):074323. PubMed ID: 16229586
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  • 7. RgBF2(+) complexes (Rg = Ar, Kr, and Xe): the cations with large stabilities.
    Lv Z, Chen GH, Li D, Wu D, Huang XC, Li ZR, Liu WG.
    J Chem Phys; 2011 Apr 21; 134(15):154302. PubMed ID: 21513382
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  • 10. Theoretical study of the Ar-, Kr-, and Xe-CH4, -CF4 intermolecular potential-energy surfaces.
    Alexander WA, Troya D.
    J Phys Chem A; 2006 Sep 21; 110(37):10834-43. PubMed ID: 16970379
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  • 13. Theoretical prediction of XRgCO(+) ions (X = F, Cl, and Rg = Ar, Kr, Xe).
    Manna D, Ghosh A, Ghanty TK.
    J Phys Chem A; 2013 Dec 27; 117(51):14282-92. PubMed ID: 24295279
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  • 15. Redshift and blueshift of the Ar-H vibrational stretching frequency in complexes of FArH and acetylene.
    McDowell SA.
    J Chem Phys; 2005 May 22; 122(20):204309. PubMed ID: 15945726
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  • 16. Relativistic corrections to electrical first-order properties using direct perturbation theory.
    Stopkowicz S, Gauss J.
    J Chem Phys; 2008 Oct 28; 129(16):164119. PubMed ID: 19045259
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  • 17. The accuracy of ab initio molecular geometries for systems containing second-row atoms.
    Coriani S, Marchesan D, Gauss J, Hättig C, Helgaker T, Jørgensen P.
    J Chem Phys; 2005 Nov 08; 123(18):184107. PubMed ID: 16292899
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  • 19. HF(H2O)n clusters with an excess electron: ab initio study.
    Odde S, Mhin BJ, Lee HM, Kim KS.
    J Chem Phys; 2004 Dec 08; 121(22):11083-7. PubMed ID: 15634060
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