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 *

535 related articles for article (PubMed ID: 17585840)

  • 1. Computational study on the mechanisms and energetics of trimethylindium reactions with H2O and H2S.
    Raghunath P; Lin MC
    J Phys Chem A; 2007 Jul; 111(28):6481-8. PubMed ID: 17585840
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Computational study of reaction pathways for the formation of indium nitride from trimethylindium with HN3: comparison of the reaction with NH3 and that on TiO2 rutile (110) surface.
    Tzeng YR; Raghunath P; Chen SC; Lin MC
    J Phys Chem A; 2007 Jul; 111(29):6781-8. PubMed ID: 17388580
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Computational study on the growth of gallium nitride and a possible source of oxygen impurity.
    Mondal B; Mandal D; Ghosh D; Das AK
    J Phys Chem A; 2010 Apr; 114(14):5016-25. PubMed ID: 20329764
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Reactions of hydrazoic acid and trimethylindium on TiO2 rutile (110) surface: a computational study on the formation of the first monolayer InN.
    Wang JH; Lin MC
    J Phys Chem B; 2006 Feb; 110(5):2263-70. PubMed ID: 16471813
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Reliable predictions of the thermochemistry of boron-nitrogen hydrogen storage compounds: BxNxHy, x = 2, 3.
    Matus MH; Anderson KD; Camaioni DM; Autrey ST; Dixon DA
    J Phys Chem A; 2007 May; 111(20):4411-21. PubMed ID: 17444621
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Mechanisms of the reactions of W AND W+ with H2O: computational studies.
    Musaev DG; Xu S; Irle S; Lin MC
    J Phys Chem A; 2006 Apr; 110(13):4495-501. PubMed ID: 16571055
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Thermodynamic and ab initio analysis of the controversial enthalpy of formation of formaldehyde.
    da Silva G; Bozzelli JW; Sebbar N; Bockhorn H
    Chemphyschem; 2006 May; 7(5):1119-26. PubMed ID: 16596698
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Molecular orbital calculations of ring opening of the isoelectronic cyclopropylcarbinyl radical, cyclopropoxy radical, and cyclopropylaminium radical cation series of radical clocks.
    Cooksy AL; King HF; Richardson WH
    J Org Chem; 2003 Nov; 68(24):9441-52. PubMed ID: 14629170
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Mechanistic aspects of the dehydration and dehydrohalogenation of halo-hydroxyformaldoxime conformers. A quantum chemical model study.
    Tsipis AC; Tsipis CA
    J Comput Chem; 2002 Oct; 23(13):1266-80. PubMed ID: 12210152
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. Ab initio study of hydrogen-bond formation between aliphatic and phenolic hydroxy groups and selected amino acid side chains.
    Nagy PI; Erhardt PW
    J Phys Chem A; 2008 May; 112(18):4342-54. PubMed ID: 18373368
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. The mechanisms of the reactions of W and W+ with COx (x=1, 2): a computational study.
    Musaev DG; Irle S; Lin MC
    J Phys Chem A; 2007 Jul; 111(29):6665-73. PubMed ID: 17388392
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Ab initio chemical kinetics for the reaction of an H atom with Si3H8.
    Varma DH; Raghunath P; Lin MC
    J Phys Chem A; 2010 Mar; 114(10):3642-8. PubMed ID: 20178354
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Activation energies of pericyclic reactions: performance of DFT, MP2, and CBS-QB3 methods for the prediction of activation barriers and reaction energetics of 1,3-dipolar cycloadditions, and revised activation enthalpies for a standard set of hydrocarbon pericyclic reactions.
    Ess DH; Houk KN
    J Phys Chem A; 2005 Oct; 109(42):9542-53. PubMed ID: 16866406
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Thermal decomposition of ethanol. III. A computational study of the kinetics and mechanism for the CH3+C2H5OH reaction.
    Xu ZF; Park J; Lin MC
    J Chem Phys; 2004 Apr; 120(14):6593-9. PubMed ID: 15267551
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Computational study of the reactions of SiH3X (X=H, Cl, Br, I) with HCN.
    Islam SM; Hollett JW; Poirier RA
    J Phys Chem A; 2007 Jan; 111(3):526-40. PubMed ID: 17228902
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Diammoniosilane: computational prediction of the thermodynamic properties of a potential chemical hydrogen storage system.
    Grant DJ; Arduengo AJ; Dixon DA
    J Phys Chem A; 2009 Jan; 113(4):750-5. PubMed ID: 19123851
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Concerning the reaction between singlet nitrenium ions and water: a computational investigation on competitive reaction paths.
    Facchini P; Grandinetti F
    J Comput Chem; 2003 Apr; 24(5):547-64. PubMed ID: 12632470
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Ab initio chemical kinetic study for reactions of H atoms with SiH(4) and Si(2)H(6): comparison of theory and experiment.
    Wu SY; Raghunath P; Wu JS; Lin MC
    J Phys Chem A; 2010 Jan; 114(1):633-9. PubMed ID: 19938820
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 27.