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 *

152 related articles for article (PubMed ID: 22489708)

  • 1. Hydration of the bisulfate ion: atmospheric implications.
    Husar DE; Temelso B; Ashworth AL; Shields GC
    J Phys Chem A; 2012 May; 116(21):5151-63. PubMed ID: 22489708
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Quantum mechanical study of sulfuric acid hydration: atmospheric implications.
    Temelso B; Morrell TE; Shields RM; Allodi MA; Wood EK; Kirschner KN; Castonguay TC; Archer KA; Shields GC
    J Phys Chem A; 2012 Mar; 116(9):2209-24. PubMed ID: 22296037
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Computational study of the hydration of sulfuric acid dimers: implications for acid dissociation and aerosol formation.
    Temelso B; Phan TN; Shields GC
    J Phys Chem A; 2012 Oct; 116(39):9745-58. PubMed ID: 22946751
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Bond energies and structures of ammonia-sulfuric acid positive cluster ions.
    Froyd KD; Lovejoy ER
    J Phys Chem A; 2012 Jun; 116(24):5886-99. PubMed ID: 22103290
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Large hydrogen-bonded pre-nucleation (HSO4-)(H2SO4)m(H2O)k and (HSO4-)(NH3)(H2SO4)m(H2O)k clusters in the earth's atmosphere.
    Herb J; Xu Y; Yu F; Nadykto AB
    J Phys Chem A; 2013 Jan; 117(1):133-52. PubMed ID: 23136922
    [TBL] [Abstract][Full Text] [Related]  

  • 6. High-level ab initio predictions for the ionization energies and heats of formation of five-membered-ring molecules: thiophene, furan, pyrrole, 1,3-cyclopentadiene, and borole, C4H4X/C4H4X+ (X = S, O, NH, CH2, and BH).
    Lo PK; Lau KC
    J Phys Chem A; 2011 Feb; 115(5):932-9. PubMed ID: 21210670
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Reversal of the relative stability of the isomeric radicals HSO and HOS upon hydration and their reactions with ozone.
    Steudel R; Steudel Y
    J Phys Chem A; 2010 Apr; 114(12):4437-45. PubMed ID: 20218592
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Structure and energetics of nanometer size clusters of sulfuric acid with ammonia and dimethylamine.
    DePalma JW; Bzdek BR; Doren DJ; Johnston MV
    J Phys Chem A; 2012 Jan; 116(3):1030-40. PubMed ID: 22185572
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Stepwise hydration of the cyanide anion: a temperature-controlled photoelectron spectroscopy and ab initio computational study of CN-(H2O)n, n=2-5.
    Wang XB; Kowalski K; Wang LS; Xantheas SS
    J Chem Phys; 2010 Mar; 132(12):124306. PubMed ID: 20370122
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Thermodynamics of forming water clusters at various temperatures and pressures by Gaussian-2, Gaussian-3, complete basis set-QB3, and complete basis set-APNO model chemistries; implications for atmospheric chemistry.
    Dunn ME; Pokon EK; Shields GC
    J Am Chem Soc; 2004 Mar; 126(8):2647-53. PubMed ID: 14982475
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Ab initio and density functional theory reinvestigation of gas-phase sulfuric acid monohydrate and ammonium hydrogen sulfate.
    Kurtén T; Sundberg MR; Vehkamäki H; Noppel M; Blomqvist J; Kulmala M
    J Phys Chem A; 2006 Jun; 110(22):7178-88. PubMed ID: 16737269
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Proton mobility and stability of water clusters containing the bisulfate anion, HSO4(-)(H2O)n.
    Zatula AS; Andersson PU; Ryding MJ; Uggerud E
    Phys Chem Chem Phys; 2011 Aug; 13(29):13287-94. PubMed ID: 21701718
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Theoretical study of the hydration of atmospheric nucleation precursors with acetic acid.
    Zhu YP; Liu YR; Huang T; Jiang S; Xu KM; Wen H; Zhang WJ; Huang W
    J Phys Chem A; 2014 Sep; 118(36):7959-74. PubMed ID: 25143013
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Mechanism of the hydration of carbon dioxide: direct participation of H2O versus microsolvation.
    Nguyen MT; Matus MH; Jackson VE; Vu TN; Rustad JR; Dixon DA
    J Phys Chem A; 2008 Oct; 112(41):10386-98. PubMed ID: 18816037
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Formation and growth of molecular clusters containing sulfuric acid, water, ammonia, and dimethylamine.
    DePalma JW; Doren DJ; Johnston MV
    J Phys Chem A; 2014 Jul; 118(29):5464-73. PubMed ID: 24963535
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Isomers of the uracil dimer: an ab initio benchmark study.
    Frey JA; Müller A; Losada M; Leutwyler S
    J Phys Chem B; 2007 Apr; 111(13):3534-42. PubMed ID: 17388514
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Structures, energetics, vibrational spectra of NH4+ (H2O)(n=4,6) clusters: Ab initio calculations and first principles molecular dynamics simulations.
    Karthikeyan S; Singh JN; Park M; Kumar R; Kim KS
    J Chem Phys; 2008 Jun; 128(24):244304. PubMed ID: 18601329
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Hydration of the sulfuric acid-methylamine complex and implications for aerosol formation.
    Bustos DJ; Temelso B; Shields GC
    J Phys Chem A; 2014 Sep; 118(35):7430-41. PubMed ID: 24730699
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Kinetics of the chemically activated HSO5 radical under atmospheric conditions--a master-equation study.
    González-García N; Olzmann M
    Phys Chem Chem Phys; 2010 Oct; 12(38):12290-8. PubMed ID: 20714585
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Size-dependent charge-separation reaction for hydrated sulfate dianion cluster, SO(2-)(H2O)n, with n=3-7.
    Gao B; Liu ZF
    J Chem Phys; 2005 Dec; 123(22):224302. PubMed ID: 16375471
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.