These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

288 related articles for article (PubMed ID: 22353849)

  • 1. H-bonded network rearrangements in the S0, S1 and D0 states of neutral and cationic p-cresol(H2O)(NH3) complexes.
    Hernández FJ; Capello MC; Oldani AN; Ferrero JC; Maitre P; Pino GA
    Phys Chem Chem Phys; 2012 Jul; 14(25):8945-55. PubMed ID: 22353849
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Effect of the intermolecular hydrogen bond conformation on the structure and reactivity of the p-cresol(H2O)(NH3) van der Waals complex.
    Oldani AN; Ferrero JC; Pino GA
    Phys Chem Chem Phys; 2009 Nov; 11(44):10409-16. PubMed ID: 19890527
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Excited-state proton transfer through water bridges and structure of hydrogen-bonded complexes in 1H-pyrrolo[3,2-h]quinoline: adiabatic time-dependent density functional theory study.
    Kyrychenko A; Waluk J
    J Phys Chem A; 2006 Nov; 110(43):11958-67. PubMed ID: 17064184
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Excited-state triple-proton transfer in 7-azaindole(H(2)O)(2) and reaction path studied by electronic spectroscopy in the gas phase and quantum chemical calculations.
    Sakota K; Jouvet C; Dedonder C; Fujii M; Sekiya H
    J Phys Chem A; 2010 Oct; 114(42):11161-6. PubMed ID: 20695629
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Solvent migration in microhydrated aromatic aggregates: ionization-induced site switching in the 4-aminobenzonitrile-water cluster.
    Nakamura T; Schmies M; Patzer A; Miyazaki M; Ishiuchi S; Weiler M; Dopfer O; Fujii M
    Chemistry; 2014 Feb; 20(7):2031-9. PubMed ID: 24402911
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Entropy-driven population distributions in a prototypical molecule with two flexible side chains: O-(2-acetamidoethyl)-N-acetyltyramine.
    Shubert VA; Baquero EE; Clarkson JR; James WH; Turk JA; Hare AA; Worrel K; Lipton MA; Schofield DP; Jordan KD; Zwier TS
    J Chem Phys; 2007 Dec; 127(23):234315. PubMed ID: 18154390
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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; 129(12):124313. PubMed ID: 19045029
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Cooperative triple-proton/hydrogen atom relay in 7-azaindole(CH3OH)2 in the gas phase: remarkable change in the reaction mechanism from vibrational-mode specific to statistical fashion with increasing internal energy.
    Sakota K; Inoue N; Komoto Y; Sekiya H
    J Phys Chem A; 2007 May; 111(21):4596-603. PubMed ID: 17487992
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Structure of the calix[4]arene-(H2O) cluster: the world's smallest cup of water.
    Hontama N; Inokuchi Y; Ebata T; Dedonder-Lardeux C; Jouvet C; Xantheas SS
    J Phys Chem A; 2010 Mar; 114(9):2967-72. PubMed ID: 19694445
    [TBL] [Abstract][Full Text] [Related]  

  • 10. A DFT study of the ionization and electron attachment of 2-azido pyridine.
    Elshakre M
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Mar; 138():146-57. PubMed ID: 25485868
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Rearrangements of a Water Molecule in Both Directions between Two Hydrogen-Bonding Sites of 5-Hydroxyindole Cation: Experimental Determination of the Energy Threshold for the Rearrangement.
    Ikeda T; Sakota K; Sekiya H
    J Phys Chem A; 2016 Mar; 120(11):1825-32. PubMed ID: 26950041
    [TBL] [Abstract][Full Text] [Related]  

  • 12. H atom transfer along an ammonia chain: tunneling and mode selectivity in 7-hydroxyquinoline.(NH3)3.
    Manca C; Tanner C; Coussan S; Bach A; Leutwyler S
    J Chem Phys; 2004 Aug; 121(6):2578-90. PubMed ID: 15281856
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Intermolecular clamping by hydrogen bonds: 2-pyridone⋅NH3.
    Blaser S; Ottiger P; Lobsiger S; Frey HM; Leutwyler S
    Chemphyschem; 2011 Jul; 12(10):1841-50. PubMed ID: 21608099
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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; 10(1):83-95. PubMed ID: 18075686
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Molecular-level understanding of ground- and excited-state O-H...O hydrogen bonding involving the tyrosine side chain: a combined high-resolution laser spectroscopy and quantum chemistry study.
    Biswal HS; Bhattacharyya S; Wategaonkar S
    Chemphyschem; 2013 Dec; 14(18):4165-76. PubMed ID: 24203576
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Excited-state hydrogen-atom transfer along solvent wires: water molecules stop the transfer.
    Tanner C; Thut M; Steinlin A; Manca C; Leutwyler S
    J Phys Chem A; 2006 Feb; 110(5):1758-66. PubMed ID: 16451005
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Wagging motion of hydrogen-bonded wire in the excited-state multiple proton transfer process of 7-hydroxyquinoline·(NH3)3 cluster.
    Liu YH; Lan SC; Li CR
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Aug; 112():257-62. PubMed ID: 23673244
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Ammonia-water cation and ammonia dimer cation.
    Kim H; Lee HM
    J Phys Chem A; 2009 Jun; 113(25):6859-64. PubMed ID: 19534557
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Binding water clusters to an aromatic-rich hydrophobic pocket: [2.2.2]paracyclophane-(H2O)n, n = 1-5.
    Buchanan EG; Zwier TS
    J Phys Chem A; 2014 Sep; 118(37):8583-96. PubMed ID: 24840541
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Vibronic spectra of jet-cooled 2-aminopurine·H2O clusters studied by UV resonant two-photon ionization spectroscopy and quantum chemical calculations.
    Sinha RK; Lobsiger S; Trachsel M; Leutwyler S
    J Phys Chem A; 2011 Jun; 115(23):6208-17. PubMed ID: 21322622
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 15.