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 *

172 related articles for article (PubMed ID: 19086797)

  • 1. A comparison of methods to predict solid phase heats of formation of molecular energetic salts.
    Byrd EF; Rice BM
    J Phys Chem A; 2009 Jan; 113(1):345-52. PubMed ID: 19086797
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Accurate thermochemical properties for energetic materials applications. II. Heats of formation of imidazolium-, 1,2,4-triazolium-, and tetrazolium-based energetic salts from isodesmic and lattice energy calculations.
    Gutowski KE; Rogers RD; Dixon DA
    J Phys Chem B; 2007 May; 111(18):4788-800. PubMed ID: 17388432
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Lattice energies of apatites and the estimation of DeltaH f degrees (PO 4 3-, g).
    Flora NJ; Yoder CH; Jenkins HD
    Inorg Chem; 2004 Apr; 43(7):2340-5. PubMed ID: 15046510
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Heats of formation of boron hydride anions and dianions and their ammonium salts [BnHmy-][NH4+]y with y=1-2.
    Nguyen MT; Matus MH; Dixon DA
    Inorg Chem; 2007 Sep; 46(18):7561-70. PubMed ID: 17691770
    [TBL] [Abstract][Full Text] [Related]  

  • 5. The heats of formation in a series of nitroester energetic compounds: a theoretical study.
    Li X; Tang Z; Zhang X; Yang X
    J Hazard Mater; 2009 Jun; 165(1-3):372-8. PubMed ID: 19019536
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Estimation of enthalpy data for reactions involving gas phase ions utilizing lattice potential energies: fluoride ion affinities (FIA) and pF- values of mSbF5(l) and mSbF5(g) (m = 1, 2, 3), AsF5(g), AsF5.SO2(c). Standard enthalpies of formation: Delta(f)H degrees (SbmF5m+1)(-),g) (m = 1, 2, 3), Delta(f)H degrees (AsF6(-),g), and Delta(f)H degrees (NF4+,g).
    Jenkins HD; Roobottom HK; Passmore J
    Inorg Chem; 2003 May; 42(9):2886-93. PubMed ID: 12716180
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Accurate thermochemical properties for energetic materials applications. I. Heats of formation of nitrogen-containing heterocycles and energetic precursor molecules from electronic structure theory.
    Gutowski KE; Rogers RD; Dixon DA
    J Phys Chem A; 2006 Oct; 110(42):11890-7. PubMed ID: 17048822
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Quick estimation of heats of detonation of aromatic energetic compounds from structural parameters.
    Keshavarz MH
    J Hazard Mater; 2007 May; 143(1-2):549-54. PubMed ID: 17074439
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Prediction of the formation and stabilities of energetic salts and ionic liquids based on ab initio electronic structure calculations.
    Gutowski KE; Holbrey JD; Rogers RD; Dixon DA
    J Phys Chem B; 2005 Dec; 109(49):23196-208. PubMed ID: 16375283
    [TBL] [Abstract][Full Text] [Related]  

  • 10. XeOF3(-), an example of an AX3YE2 valence shell electron pair repulsion arrangement; syntheses and structural characterizations of [M][XeOF3] (M = Cs, N(CH3)4).
    Brock DS; Mercier HP; Schrobilgen GJ
    J Am Chem Soc; 2010 Aug; 132(31):10935-43. PubMed ID: 20681727
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Theoretical prediction of condensed phase heat of formation of nitramines, nitrate esters, nitroaliphatics and related energetic compounds.
    Keshavarz MH
    J Hazard Mater; 2006 Aug; 136(2):145-50. PubMed ID: 16426749
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Theoretical characterization of hydrogen polyoxides: HOOH, HOOOH, HOOOOH, and HOOO.
    Denis PA; Ornellas FR
    J Phys Chem A; 2009 Jan; 113(2):499-506. PubMed ID: 19093839
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Comparison of model chemistry and density functional theory thermochemical predictions with experiment for formation of ionic clusters of the ammonium cation complexed with water and ammonia; atmospheric implications.
    Pickard FC; Dunn ME; Shields GC
    J Phys Chem A; 2005 Jun; 109(22):4905-10. PubMed ID: 16833837
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Enthalpies of formation of gas-phase N3, N3-, N5+, and N5- from Ab initio molecular orbital theory, stability predictions for N5(+)N3(-) and N5(+)N5(-), and experimental evidence for the instability of N5(+)N3(-).
    Dixon DA; Feller D; Christe KO; Wilson WW; Vij A; Vij V; Jenkins HD; Olson RM; Gordon MS
    J Am Chem Soc; 2004 Jan; 126(3):834-43. PubMed ID: 14733558
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A simple procedure for calculating condensed phase heat of formation of nitroaromatic energetic materials.
    Keshavarz MH
    J Hazard Mater; 2006 Aug; 136(3):425-31. PubMed ID: 16478648
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Atom-based thermochemistry: crystal atomization and sublimation enthalpies in linear relationships to molecular atomization enthalpy.
    von Szentpály L
    J Am Chem Soc; 2008 May; 130(18):5962-73. PubMed ID: 18396880
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Energetic ethylene- and propylene-bridged bis(nitroiminotetrazolate) salts.
    Joo YH; Shreeve JM
    Chemistry; 2009; 15(13):3198-203. PubMed ID: 19197919
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Energetic Properties of Rocket Propellants Evaluated through the Computational Determination of Heats of Formation of Nitrogen-Rich Compounds.
    Forquet V; Miró Sabaté C; Chermette H; Jacob G; Labarthe É; Delalu H; Darwich C
    Chem Asian J; 2016 Mar; 11(5):730-44. PubMed ID: 26762868
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Heats of formation of beryllium, boron, aluminum, and silicon re-examined by means of W4 theory.
    Karton A; Martin JM
    J Phys Chem A; 2007 Jul; 111(26):5936-44. PubMed ID: 17567115
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Determining heats of detonation of non-aromatic energetic compounds without considering their heats of formation.
    Keshavarz MH
    J Hazard Mater; 2007 Apr; 142(1-2):54-7. PubMed ID: 16956719
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.