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 *

474 related articles for article (PubMed ID: 17388432)

  • 1. 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]  

  • 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. 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]  

  • 4. 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]  

  • 5. Heats of formation of diphosphene, phosphinophosphinidene, diphosphine, and their methyl derivatives, and mechanism of the borane-assisted hydrogen release.
    Matus MH; Nguyen MT; Dixon DA
    J Phys Chem A; 2007 Mar; 111(9):1726-36. PubMed ID: 17298044
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. The heats of formation of diazene, hydrazine, N2H3+, N2H5+, N2H, and N2H3 and the Methyl Derivatives CH3NNH, CH3NNCH3, and CH3HNNHCH3.
    Matus MH; Arduengo AJ; Dixon DA
    J Phys Chem A; 2006 Aug; 110(33):10116-21. PubMed ID: 16913686
    [TBL] [Abstract][Full Text] [Related]  

  • 8. X-ray crystal structures of [XeF][MF6] (M = As, Sb, Bi), [XeF][M2F11] (M = Sb, Bi) and estimated thermochemical data and predicted stabilities for noble-gas fluorocation salts using volume-based thermodynamics.
    Elliott HS; Lehmann JF; Mercier HP; Jenkins HD; Schrobilgen GJ
    Inorg Chem; 2010 Sep; 49(18):8504-23. PubMed ID: 20735068
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. Polycyano-anion-based energetic salts.
    Gao H; Zeng Z; Twamley B; Shreeve JM
    Chemistry; 2008; 14(4):1282-90. PubMed ID: 18022970
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. Electronic structure studies of tetrazolium-based ionic liquids.
    Zorn DD; Boatz JA; Gordon MS
    J Phys Chem B; 2006 Jun; 110(23):11110-9. PubMed ID: 16771373
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Energetic azolium azolate salts.
    Xue H; Gao Y; Twamley B; Shreeve JM
    Inorg Chem; 2005 Jul; 44(14):5068-72. PubMed ID: 15998035
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Highly energetic nitrogen species: reliable energetics via the correlation consistent Composite Approach (ccCA).
    Jorgensen KR; Oyedepo GA; Wilson AK
    J Hazard Mater; 2011 Feb; 186(1):583-9. PubMed ID: 21146298
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. 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]  

  • 17. 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]  

  • 18. 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]  

  • 19. Prediction of hydrocarbon enthalpies of formation by various thermochemical schemes.
    Wilson BR; DeYonker NJ; Wilson AK
    J Comput Chem; 2012 Sep; 33(25):2032-42. PubMed ID: 22696206
    [TBL] [Abstract][Full Text] [Related]  

  • 20. The highest bond order between heavier main-group elements in an isolated compound? Energetics and vibrational spectroscopy of S2I4(MF6)2 (M = As, Sb).
    Brownridge S; Cameron TS; Du H; Knapp C; Köppe R; Passmore J; Rautiainen JM; Schnöckel H
    Inorg Chem; 2005 Mar; 44(6):1660-71. PubMed ID: 15762693
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 24.