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748 related items for PubMed ID: 16229565

  • 1. Competition between cation-pi interactions and intermolecular hydrogen bonds in alkali metal ion-phenol clusters. I. Phenol dimer.
    Vaden TD, Lisy JM.
    J Chem Phys; 2005 Aug 15; 123(7):074302. PubMed ID: 16229565
    [Abstract] [Full Text] [Related]

  • 2. Competition between cation-pi interactions and intermolecular hydrogen bonds in alkali metal ion-phenol clusters. II. Phenol trimer.
    Vaden TD, Lisy JM.
    J Chem Phys; 2006 Jun 07; 124(21):214315. PubMed ID: 16774415
    [Abstract] [Full Text] [Related]

  • 3. Characterization of hydrated Na+(phenol) and K+(phenol) complexes using infrared spectroscopy.
    Vaden TD, Lisy JM.
    J Chem Phys; 2004 Jan 08; 120(2):721-30. PubMed ID: 15267907
    [Abstract] [Full Text] [Related]

  • 4. IR signature of the photoionization-induced hydrophobic-->hydrophilic site switching in phenol-Arn clusters.
    Ishiuchi S, Sakai M, Tsuchida Y, Takeda A, Kawashima Y, Dopfer O, Müller-Dethlefs K, Fujii M.
    J Chem Phys; 2007 Sep 21; 127(11):114307. PubMed ID: 17887837
    [Abstract] [Full Text] [Related]

  • 5. Competing non-covalent interactions in alkali metal ion-acetonitrile-water clusters.
    Vaden TD, Lisy JM.
    J Phys Chem A; 2005 May 05; 109(17):3880-6. PubMed ID: 16833705
    [Abstract] [Full Text] [Related]

  • 6. Interaction of ionic biomolecular building blocks with nonpolar solvents: acidity of the imidazole cation (Im+) probed by IR spectra of Im+-Ln complexes (L = Ar, N2; n < or = 3).
    Andrei HS, Solcà N, Dopfer O.
    J Phys Chem A; 2005 Apr 28; 109(16):3598-607. PubMed ID: 16839026
    [Abstract] [Full Text] [Related]

  • 7. Structures of alkali metal ion-adenine complexes and hydrated complexes by IRMPD spectroscopy and electronic structure calculations.
    Rajabi K, Gillis EA, Fridgen TD.
    J Phys Chem A; 2010 Mar 18; 114(10):3449-56. PubMed ID: 20163169
    [Abstract] [Full Text] [Related]

  • 8. Differences in structure, energy, and spectrum between neutral, protonated, and deprotonated phenol dimers: comparison of various density functionals with ab initio theory.
    Kołaski M, Kumar A, Singh NJ, Kim KS.
    Phys Chem Chem Phys; 2011 Jan 21; 13(3):991-1001. PubMed ID: 21063580
    [Abstract] [Full Text] [Related]

  • 9. First observation of a dihydrogen bond involving the Si-H group in phenol-diethylmethylsilane clusters by infrared-ultraviolet double-resonance spectroscopy.
    Ishikawa H, Saito A, Sugiyama M, Mikami N.
    J Chem Phys; 2005 Dec 08; 123(22):224309. PubMed ID: 16375478
    [Abstract] [Full Text] [Related]

  • 10. The structure and binding energies of the van der Waals complexes of Ar and N2 with phenol and its cation, studied by high level ab initio and density functional theory calculations.
    Vincent MA, Hillier IH, Morgado CA, Burton NA, Shan X.
    J Chem Phys; 2008 Jan 28; 128(4):044313. PubMed ID: 18247955
    [Abstract] [Full Text] [Related]

  • 11. Novel infrared spectra for intermolecular dihydrogen bonding of the phenol-borane-trimethylamine complex in electronically excited state.
    Zhao GJ, Han KL.
    J Chem Phys; 2007 Jul 14; 127(2):024306. PubMed ID: 17640127
    [Abstract] [Full Text] [Related]

  • 12. Infrared predissociation spectroscopy of M+ (C6H6)(1-4)(H2O)(1-2)Ar(0-1) cluster ions, M = Li, Na.
    Beck JP, Lisy JM.
    J Phys Chem A; 2011 May 05; 115(17):4148-56. PubMed ID: 21486085
    [Abstract] [Full Text] [Related]

  • 13. Charge and temperature dependence of biomolecule conformations: K+ tryptamine(H2O)(n=0-1)Ar(m=0-1) cluster ions.
    Nicely AL, Miller DJ, Lisy JM.
    J Am Chem Soc; 2009 May 13; 131(18):6314-5. PubMed ID: 19385621
    [Abstract] [Full Text] [Related]

  • 14. Hydrated alkali-metal cations: infrared spectroscopy and ab initio calculations of M+(H2O)(x=2-5)Ar cluster ions for M = Li, Na, K, and Cs.
    Miller DJ, Lisy JM.
    J Am Chem Soc; 2008 Nov 19; 130(46):15381-92. PubMed ID: 18939843
    [Abstract] [Full Text] [Related]

  • 15. Effect of metal ions (Li+, Na+, K+, Mg2+, Ca2+, Ni2+, Cu2+, and Zn2+) and water coordination on the structure of glycine and zwitterionic glycine.
    Remko M, Rode BM.
    J Phys Chem A; 2006 Feb 09; 110(5):1960-7. PubMed ID: 16451030
    [Abstract] [Full Text] [Related]

  • 16. Hydrogen bonding in phenol, water, and phenol-water clusters.
    Parthasarathi R, Subramanian V, Sathyamurthy N.
    J Phys Chem A; 2005 Feb 10; 109(5):843-50. PubMed ID: 16838955
    [Abstract] [Full Text] [Related]

  • 17. Entropic effects on hydrated alkali-metal cations: infrared spectroscopy and ab initio calculations of M+(H2O)(x=2-5) cluster ions for M = Li, Na, K, and Cs.
    Miller DJ, Lisy JM.
    J Am Chem Soc; 2008 Nov 19; 130(46):15393-404. PubMed ID: 18939842
    [Abstract] [Full Text] [Related]

  • 18. Guest-induced supramolecular isomerism in inclusion complexes of T-shaped host 4,4-bis(4'-hydroxyphenyl)cyclohexanone.
    Aitipamula S, Nangia A.
    Chemistry; 2005 Nov 04; 11(22):6727-42. PubMed ID: 16130157
    [Abstract] [Full Text] [Related]

  • 19. Measurements of the rotational spectra of phenol and 2-pyrone and computational studies of the H-bonded phenol-pyrone dimer.
    Tanjaroon C, Kukolich SG.
    J Phys Chem A; 2009 Aug 13; 113(32):9185-92. PubMed ID: 19610662
    [Abstract] [Full Text] [Related]

  • 20. Cation [M = H+, Li+, Na+, K+, Ca2+, Mg2+, NH4+, and NMe4+] interactions with the aromatic motifs of naturally occurring amino acids: a theoretical study.
    Reddy AS, Sastry GN.
    J Phys Chem A; 2005 Oct 06; 109(39):8893-903. PubMed ID: 16834293
    [Abstract] [Full Text] [Related]

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