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Journal Abstract Search

245 related items for PubMed ID: 20210398

  • 1.
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  • 2. Experimental and theoretical study of the microsolvation of sodium atoms in methanol clusters: differences and similarities to sodium-water and sodium-ammonia.
    Dauster I, Suhm MA, Buck U, Zeuch T.
    Phys Chem Chem Phys; 2008 Jan 07; 10(1):83-95. PubMed ID: 18075686
    [Abstract] [Full Text] [Related]

  • 3. Electronic properties of liquid ammonia: a sequential molecular dynamics/quantum mechanics approach.
    Almeida TS, Coutinho K, Costa Cabral BJ, Canuto S.
    J Chem Phys; 2008 Jan 07; 128(1):014506. PubMed ID: 18190203
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  • 5. Study of NH stretching vibrations in small ammonia clusters by infrared spectroscopy in He droplets and ab initio calculations.
    Slipchenko MN, Sartakov BG, Vilesov AF, Xantheas SS.
    J Phys Chem A; 2007 Aug 09; 111(31):7460-71. PubMed ID: 17530831
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  • 6. Structure and energetics of ammonia clusters (NH3)n (n = 3-20) investigated using a rigid-polarizable model derived from ab initio calculations.
    Janeiro-Barral PE, Mella M, Curotto E.
    J Phys Chem A; 2008 Apr 03; 112(13):2888-98. PubMed ID: 18303873
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  • 7. Microscopic solvation of a lithium atom in water-ammonia mixed clusters: solvent coordination and electron localization in presence of a counterion.
    Pratihar S, Chandra A.
    J Chem Phys; 2008 Jul 14; 129(2):024511. PubMed ID: 18624542
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  • 8. Electron solvation in water-ammonia mixed clusters: Structure, energetics, and the nature of localization states of the excess electron.
    Pratihar S, Chandra A.
    J Chem Phys; 2007 Jun 21; 126(23):234510. PubMed ID: 17600428
    [Abstract] [Full Text] [Related]

  • 9. Ammonia-water cation and ammonia dimer cation.
    Kim H, Lee HM.
    J Phys Chem A; 2009 Jun 25; 113(25):6859-64. PubMed ID: 19534557
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  • 10. Formation and localization of a solvated electron in ground and low-lying excited states of Li(NH3)n and Li(H2O)n clusters: a comparison with Na(NH3)n and Na(H2O)n.
    Hashimoto K, Daigoku K.
    Phys Chem Chem Phys; 2009 Nov 07; 11(41):9391-400. PubMed ID: 19830322
    [Abstract] [Full Text] [Related]

  • 11. Ab initio study of neutral and charged SinNap(+) (n <or= 6, p <or= 2) clusters.
    Sporea C, Rabilloud F, Allouche AR, Frécon M.
    J Phys Chem A; 2006 Jan 26; 110(3):1046-51. PubMed ID: 16420006
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  • 12. Structural and electronic properties of Si(n), Si(n)-, and PSi(n-1) clusters (2 < or = n < or = 13): Theoretical investigation based on ab initio molecular orbital theory.
    Nigam S, Majumder C, Kulshreshtha SK.
    J Chem Phys; 2006 Aug 21; 125(7):074303. PubMed ID: 16942335
    [Abstract] [Full Text] [Related]

  • 13. Computational studies of nonstoichiometric sodium auride clusters.
    Lin YC, Sundholm D.
    J Phys Chem A; 2012 May 31; 116(21):5119-28. PubMed ID: 22571241
    [Abstract] [Full Text] [Related]

  • 14. 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
    [Abstract] [Full Text] [Related]

  • 15. One-electron electron-molecule potentials consistent with ab initio Møller-Plesset theory.
    Simons J.
    J Phys Chem A; 2010 Aug 26; 114(33):8631-43. PubMed ID: 20380369
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  • 16. Theoretical and experimental analysis of ammonia ionic clusters produced by 252Cf fragment impact on an NH3 ice target.
    Fernandez-Lima FA, Ponciano CR, Chaer Nascimento MA, da Silveira EF.
    J Phys Chem A; 2006 Aug 24; 110(33):10018-24. PubMed ID: 16913675
    [Abstract] [Full Text] [Related]

  • 17. Study on structures and properties of ammonia clusters (NH3)n (n=1-5) and liquid ammonia in terms of ab initio method and atom-bond electronegativity equalization method ammonia-8P fluctuating charge potential model.
    Yu L, Yang ZZ.
    J Chem Phys; 2010 May 07; 132(17):174109. PubMed ID: 20459158
    [Abstract] [Full Text] [Related]

  • 18. Theoretical study on the spectroscopic properties of CO3(*-).nH2O clusters: extrapolation to bulk.
    Pathak AK, Mukherjee T, Maity DK.
    Chemphyschem; 2008 Oct 24; 9(15):2259-64. PubMed ID: 18821543
    [Abstract] [Full Text] [Related]

  • 19. Core ionization of Na+ microsolvated in water and ammonia.
    Kryzhevoi NV, Cederbaum LS.
    J Chem Phys; 2009 Feb 28; 130(8):084302. PubMed ID: 19256606
    [Abstract] [Full Text] [Related]

  • 20. Pseudo-Jahn-Teller origin of the low barrier hydrogen bond in N(2)H(7) (+).
    García-Fernández P, García-Canales L, García-Lastra JM, Junquera J, Moreno M, Aramburu JA.
    J Chem Phys; 2008 Sep 28; 129(12):124313. PubMed ID: 19045029
    [Abstract] [Full Text] [Related]

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