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 *

160 related articles for article (PubMed ID: 21384002)

  • 1. Formation and hydrogen release of hydrazine bisborane: transfer vs. attachment of a borane.
    Nguyen VS; Swinnen S; Leszczynski J; Nguyen MT
    Phys Chem Chem Phys; 2011 Apr; 13(14):6649-56. PubMed ID: 21384002
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Hydrazine bisalane is a potential compound for chemical hydrogen storage. A theoretical study.
    Nguyen VS; Swinnen S; Leszczynski J; Nguyen MT
    Dalton Trans; 2011 Sep; 40(34):8540-8. PubMed ID: 21776513
    [TBL] [Abstract][Full Text] [Related]  

  • 3. The effect of the NH2 substituent on NH3: hydrazine as an alternative for ammonia in hydrogen release in the presence of boranes and alanes.
    Vinh-Son N; Swinnen S; Matus MH; Nguyen MT; Dixon DA
    Phys Chem Chem Phys; 2009 Aug; 11(30):6339-44. PubMed ID: 19809664
    [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. Thermodynamic properties of molecular borane phosphines, alane amines, and phosphine alanes and the [BH(4)(-)][PH(4)(+)], [AlH(4)(-)][NH(4)(+)], and [AlH(4)(-)][PH(4)(+)] salts for chemical hydrogen storage systems from ab initio electronic structure theory.
    Grant DJ; Dixon DA
    J Phys Chem A; 2005 Nov; 109(44):10138-47. PubMed ID: 16838934
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Theoretical investigations on the formation and dehydrogenation reaction pathways of H(NH2BH2)(n)H (n = 1-4) oligomers: importance of dihydrogen interactions.
    Li J; Kathmann SM; Hu HS; Schenter GK; Autrey T; Gutowski M
    Inorg Chem; 2010 Sep; 49(17):7710-20. PubMed ID: 20701247
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Ab initio molecular dynamics study of the hydrolysis reaction of diborane.
    Di Pietro E; Cardini G; Schettino V
    Phys Chem Chem Phys; 2007 Aug; 9(29):3857-63. PubMed ID: 17637977
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Dihydrogen bonding vs metal-σ interaction in complexes between H2 and metal hydride.
    Alkorta I; Elguero J; Solimannejad M; Grabowski SJ
    J Phys Chem A; 2011 Jan; 115(2):201-10. PubMed ID: 21155597
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Boryl substitution of acetaldehyde makes it an enol: inconsistency between Gn/CBS and ab initio/DFT data.
    Balabin RM
    J Phys Chem A; 2010 Mar; 114(10):3698-702. PubMed ID: 20155960
    [TBL] [Abstract][Full Text] [Related]  

  • 10. In situ solid state 11B MAS-NMR studies of the thermal decomposition of ammonia borane: mechanistic studies of the hydrogen release pathways from a solid state hydrogen storage material.
    Stowe AC; Shaw WJ; Linehan JC; Schmid B; Autrey T
    Phys Chem Chem Phys; 2007 Apr; 9(15):1831-6. PubMed ID: 17415495
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Heterogeneous dehydrocoupling of amine-borane adducts by skeletal nickel catalysts.
    Robertson AP; Suter R; Chabanne L; Whittell GR; Manners I
    Inorg Chem; 2011 Dec; 50(24):12680-91. PubMed ID: 22103654
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Reactions of diborane with ammonia and ammonia borane: catalytic effects for multiple pathways for hydrogen release.
    Nguyen VS; Matus MH; Nguyen MT; Dixon DA
    J Phys Chem A; 2008 Oct; 112(40):9946-54. PubMed ID: 18767778
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Computational study of the release of H2 from ammonia borane dimer (BH3NH3)2 and its ion pair isomers.
    Nguyen VS; Matus MH; Grant DJ; Nguyen MT; Dixon DA
    J Phys Chem A; 2007 Sep; 111(36):8844-56. PubMed ID: 17705356
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Oligomerization and autocatalysis of NH2BH2 with ammonia-borane.
    Zimmerman PM; Paul A; Zhang Z; Musgrave CB
    Inorg Chem; 2009 Feb; 48(3):1069-81. PubMed ID: 19125668
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Charge transfer via the dative N-B bond and dihydrogen contacts. Experimental and theoretical electron density studies of small Lewis acid-base adducts.
    Mebs S; Grabowsky S; Förster D; Kickbusch R; Hartl M; Daemen LL; Morgenroth W; Luger P; Paulus B; Lentz D
    J Phys Chem A; 2010 Sep; 114(37):10185-96. PubMed ID: 20726618
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Experimental and computational study of the formation mechanism of the diammoniate of diborane: the role of dihydrogen bonds.
    Chen X; Bao X; Zhao JC; Shore SG
    J Am Chem Soc; 2011 Sep; 133(36):14172-5. PubMed ID: 21842906
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Thermochemistry of Lewis adducts of BH3 and nucleophilic substitution of triethylamine on NH3BH3 in tetrahydrofuran.
    Potter RG; Camaioni DM; Vasiliu M; Dixon DA
    Inorg Chem; 2010 Nov; 49(22):10512-21. PubMed ID: 20932027
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. The boron-boron single bond in diborane(4) as a non-classical electron donor for hydrogen bonding.
    Alkorta I; Soteras I; Elguero J; Del Bene JE
    Phys Chem Chem Phys; 2011 Aug; 13(31):14026-32. PubMed ID: 21698334
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Thermodynamic properties of molecular borane amines and the [BH4-][NH4+] salt for chemical hydrogen storage systems from ab initio electronic structure theory.
    Dixon DA; Gutowski M
    J Phys Chem A; 2005 Jun; 109(23):5129-35. PubMed ID: 16833867
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.