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 *

185 related articles for article (PubMed ID: 20432420)

  • 1. Kinetic stability and propellant performance of green energetic materials.
    Rahm M; Brinck T
    Chemistry; 2010 Jun; 16(22):6590-600. PubMed ID: 20432420
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. 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]  

  • 4. 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]  

  • 5. 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]  

  • 6. Pentazole-based energetic ionic liquids: a computational study.
    Pimienta IS; Elzey S; Boatz JA; Gordon MS
    J Phys Chem A; 2007 Feb; 111(4):691-703. PubMed ID: 17249760
    [TBL] [Abstract][Full Text] [Related]  

  • 7. On the anomalous decomposition and reactivity of ammonium and potassium dinitramide.
    Rahm M; Brinck T
    J Phys Chem A; 2010 Mar; 114(8):2845-54. PubMed ID: 20143828
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Nitroguanidine-fused bicyclic guanidinium salts: a family of high-density energetic materials.
    Wang R; Guo Y; Sa R; Shreeve JM
    Chemistry; 2010 Jul; 16(28):8522-9. PubMed ID: 20564286
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. 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]  

  • 11. Furazan-functionalized tetrazolate-based salts: a new family of insensitive energetic materials.
    Wang R; Guo Y; Zeng Z; Twamley B; Shreeve JM
    Chemistry; 2009 Mar; 15(11):2625-34. PubMed ID: 19177477
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Energetic salts of the binary 5-cyanotetrazolate anion ([C2N5]-) with nitrogen-rich cations.
    Crawford MJ; Klapötke TM; Martin FA; Miró Sabaté C; Rusan M
    Chemistry; 2011 Feb; 17(5):1683-95. PubMed ID: 21268171
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Role of inorganic additives on the ballistic performance of gun propellant formulations.
    Damse RS; Sikder AK
    J Hazard Mater; 2008 Jun; 154(1-3):888-92. PubMed ID: 18206299
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Derivatives of 1,5-diamino-1H-tetrazole: a new family of energetic heterocyclic-based salts.
    Gálvez-Ruiz JC; Holl G; Karaghiosoff K; Klapötke TM; Löhnwitz K; Mayer P; Nöth H; Polborn K; Rohbogner CJ; Suter M; Weigand JJ
    Inorg Chem; 2005 Jun; 44(12):4237-53. PubMed ID: 15934752
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Ab initio prediction of the gas- and solution-phase acidities of strong Brønsted acids: the calculation of pKa values less than -10.
    Gutowski KE; Dixon DA
    J Phys Chem A; 2006 Nov; 110(43):12044-54. PubMed ID: 17064194
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Pre-catalyst resting states: a kinetic, thermodynamic and quantum mechanical analyses of [PdCl2(2-oxazoline)2] complexes.
    Gossage RA; Jenkins HA; Jones ND; Jones RC; Yates BF
    Dalton Trans; 2008 Jun; (23):3115-22. PubMed ID: 18521454
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Azolylpentazoles as high-energy materials: a computational study.
    Hammerl A; Klapötke TM; Schwerdtfeger P
    Chemistry; 2003 Nov; 9(22):5511-9. PubMed ID: 14639634
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Computational studies on energetic properties of trinitro-substituted imidazole-triazole and pyrazole-triazole derivatives.
    Ghule VD
    J Phys Chem A; 2012 Sep; 116(37):9391-7. PubMed ID: 22924573
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Predicting solid-state heats of formation of newly synthesized polynitrogen materials by using quantum mechanical calculations.
    Abou-Rachid H; Song Y; Hu A; Dudiy S; Zybin SV; Goddard WA
    J Phys Chem A; 2008 Nov; 112(46):11914-20. PubMed ID: 18956853
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.