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 *

199 related articles for article (PubMed ID: 21486035)

  • 1. Intermolecular Coulombic decay in small biochemically relevant hydrogen-bonded systems.
    Stoychev SD; Kuleff AI; Cederbaum LS
    J Am Chem Soc; 2011 May; 133(17):6817-24. PubMed ID: 21486035
    [TBL] [Abstract][Full Text] [Related]  

  • 2. On the intermolecular Coulombic decay of singly and doubly ionized states of water dimer.
    Stoychev SD; Kuleff AI; Cederbaum LS
    J Chem Phys; 2010 Oct; 133(15):154307. PubMed ID: 20969386
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Production of low kinetic energy electrons and energetic ion pairs by Intermolecular Coulombic Decay.
    Hergenhahn U
    Int J Radiat Biol; 2012 Dec; 88(12):871-83. PubMed ID: 22640828
    [TBL] [Abstract][Full Text] [Related]  

  • 4. A first principles molecular dynamics study of excess electron and lithium atom solvation in water-ammonia mixed clusters: structural, spectral, and dynamical behaviors of [(H2O)5NH3]- and Li(H2O)5NH3 at finite temperature.
    Pratihar S; Chandra A
    J Chem Phys; 2011 Jan; 134(3):034302. PubMed ID: 21261348
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Theoretical study of binding interactions and vibrational Raman spectra of water in hydrogen-bonded anionic complexes: (H2O)n- (n = 2 and 3), H2O...X- (X = F, Cl, Br, and I), and H2O...M- (M = Cu, Ag, and Au).
    Wu DY; Duan S; Liu XM; Xu YC; Jiang YX; Ren B; Xu X; Lin SH; Tian ZQ
    J Phys Chem A; 2008 Feb; 112(6):1313-21. PubMed ID: 18215023
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Treatment of dilute clusters of methanol and water by ab initio quantum mechanical calculations.
    Ruckenstein E; Shulgin IL; Tilson JL
    J Phys Chem A; 2005 Feb; 109(5):807-15. PubMed ID: 16838951
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Nature of the N-H...S hydrogen bond.
    Biswal HS; Wategaonkar S
    J Phys Chem A; 2009 Nov; 113(46):12763-73. PubMed ID: 19831376
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Electron attachment in ice-HCl clusters: an ab initio study.
    Li X; Sanche L; Rauk A; Armstrong D
    J Phys Chem A; 2005 May; 109(20):4591-600. PubMed ID: 16833796
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Spectroscopically determined force field for water dimer: physically enhanced treatment of hydrogen bonding in molecular mechanics energy functions.
    Mannfors B; Palmo K; Krimm S
    J Phys Chem A; 2008 Dec; 112(49):12667-78. PubMed ID: 19012387
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. The effects of hydrogen-bonding environment on the polarization and electronic properties of water molecules.
    Devereux M; Popelier PL
    J Phys Chem A; 2007 Mar; 111(8):1536-44. PubMed ID: 17279739
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Time-dependent density functional theory study on the coexistent intermolecular hydrogen-bonding and dihydrogen-bonding of the phenol-H2O-diethylmethylsilane complex in electronic excited states.
    Wei NN; Hao C; Xiu Z; Qiu J
    Phys Chem Chem Phys; 2010 Aug; 12(32):9445-51. PubMed ID: 20617267
    [TBL] [Abstract][Full Text] [Related]  

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

  • 14. O-H...O versus O-H...S hydrogen bonding. 3. IR-UV double resonance study of hydrogen bonded complexes of p-cresol with diethyl ether and its sulfur analog.
    Biswal HS; Wategaonkar S
    J Phys Chem A; 2010 May; 114(19):5947-57. PubMed ID: 20415507
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. 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]  

  • 17. Two-dimensional infrared spectroscopy of intermolecular hydrogen bonds in the condensed phase.
    Elsaesser T
    Acc Chem Res; 2009 Sep; 42(9):1220-8. PubMed ID: 19425543
    [TBL] [Abstract][Full Text] [Related]  

  • 18. A study of N-methylacetamide in water clusters: based on atom-bond electronegativity equalization method fused into molecular mechanics.
    Yang ZZ; Qian P
    J Chem Phys; 2006 Aug; 125(6):64311. PubMed ID: 16942290
    [TBL] [Abstract][Full Text] [Related]  

  • 19. O-H...O versus O-H...S hydrogen bonding I: Experimental and computational studies on the p-cresol x H2O and p-cresol x H2S complexes.
    Biswal HS; Shirhatti PR; Wategaonkar S
    J Phys Chem A; 2009 May; 113(19):5633-43. PubMed ID: 19364116
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Topology-energy relationships and lowest energy configurations for pentagonal dodecahedral (H2O)20X clusters, X = empty, H2O, NH3, H3O+: the importance of O-topology.
    Anick DJ
    J Chem Phys; 2010 Apr; 132(16):164311. PubMed ID: 20441279
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.