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Journal Abstract Search

291 related items for PubMed ID: 16834143

  • 21. HF in clusters of molecular hydrogen. I. Size evolution of quantum solvation by parahydrogen molecules.
    Jiang H, Bacić Z.
    J Chem Phys; 2005 Jun 22; 122(24):244306. PubMed ID: 16035756
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  • 23. Microsolvation of the sodium and iodide ions and their ion pair in acetonitrile clusters: a theoretical study.
    Nguyen TN, Hughes SR, Peslherbe GH.
    J Phys Chem B; 2008 Jan 17; 112(2):621-35. PubMed ID: 18183958
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  • 24. Electronic structures and electron detachment energies of halogen substituted acetate anions, XCH2COO- (X=F,Cl,Br).
    Yu W, Lin Z, Ding C.
    J Chem Phys; 2007 Mar 21; 126(11):114301. PubMed ID: 17381200
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  • 26. Zero-point energy effects in anion solvation shells.
    Habershon S.
    Phys Chem Chem Phys; 2014 May 21; 16(19):9154-60. PubMed ID: 24709978
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  • 28. Solvation properties of microhydrated sulfate anion clusters: insights from ab initio calculations.
    Wan Q, Spanu L, Galli G.
    J Phys Chem B; 2012 Aug 09; 116(31):9460-6. PubMed ID: 22794124
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  • 29. On the size of ions solvated in helium clusters.
    Ferreira da Silva F, Waldburger P, Jaksch S, Mauracher A, Denifl S, Echt O, Märk TD, Scheier P.
    Chemistry; 2009 Jul 20; 15(29):7101-8. PubMed ID: 19533729
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  • 30. Structures, energetics, and spectra of hydrated hydroxide anion clusters.
    Lee HM, Tarkeshwar P, Kim KS.
    J Chem Phys; 2004 Sep 08; 121(10):4657-64. PubMed ID: 15332897
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  • 34. Electronic excitation of Cl- in liquid water and at the surface of a cluster: a sequential Born-Oppenheimer molecular dynamics/quantum mechanics approach.
    Galamba N, Mata RA, Cabral BJ.
    J Phys Chem A; 2009 Dec 31; 113(52):14684-90. PubMed ID: 19728721
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  • 36. Investigation of the dominant hydration structures among the ionic species in aqueous solution: novel quantum mechanics/molecular mechanics simulations combined with the theory of energy representation.
    Takahashi H, Ohno H, Yamauchi T, Kishi R, Furukawa S, Nakano M, Matubayasi N.
    J Chem Phys; 2008 Feb 14; 128(6):064507. PubMed ID: 18282056
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  • 39. Computational investigation of the first solvation shell structure of interfacial and bulk aqueous chloride and iodide ions.
    Wick CD, Xantheas SS.
    J Phys Chem B; 2009 Apr 02; 113(13):4141-6. PubMed ID: 19014185
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