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 *

208 related articles for article (PubMed ID: 17567115)

  • 21. Electronic structures and thermochemical properties of the small silicon-doped boron clusters B(n)Si (n=1-7) and their anions.
    Tai TB; Kadłubański P; Roszak S; Majumdar D; Leszczynski J; Nguyen MT
    Chemphyschem; 2011 Nov; 12(16):2948-58. PubMed ID: 21984168
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Experimental and theoretical gas-phase acidities, bond dissociation energies, and heats of formation of HClO(x), x = 1-4.
    Meyer MM; Kass SR
    J Phys Chem A; 2010 Apr; 114(12):4086-92. PubMed ID: 20218593
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Refined theoretical estimates of the atomization energies and molecular structures of selected small oxygen fluorides.
    Feller D; Peterson KA; Dixon DA
    J Phys Chem A; 2010 Jan; 114(1):613-23. PubMed ID: 19968310
    [TBL] [Abstract][Full Text] [Related]  

  • 24. On the spectroscopic and thermochemical properties of ClO, BrO, IO, and their anions.
    Peterson KA; Shepler BC; Figgen D; Stoll H
    J Phys Chem A; 2006 Dec; 110(51):13877-83. PubMed ID: 17181347
    [TBL] [Abstract][Full Text] [Related]  

  • 25. 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]  

  • 26. Heats of formation and singlet-triplet separations of hydroxymethylene and 1-hydroxyethylidene.
    Matus MH; Nguyen MT; Dixon DA
    J Phys Chem A; 2006 Jul; 110(28):8864-71. PubMed ID: 16836450
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Probing the limits of accuracy in electronic structure calculations: is theory capable of results uniformly better than "chemical accuracy"?
    Feller D; Peterson KA
    J Chem Phys; 2007 Mar; 126(11):114105. PubMed ID: 17381194
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Unimolecular dissociation and thermochemistry of CH3OOH.
    Matthews J; Sinha A; Francisco JS
    J Chem Phys; 2005 Jun; 122(22):221101. PubMed ID: 15974643
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Heat of hydrogenation of 1,5-dehydroquadricyclane. A computational and experimental study of a highly pyramidalized alkene.
    Hoenigman RL; Kato S; Bierbaum VM; Borden WT
    J Am Chem Soc; 2005 Dec; 127(50):17772-7. PubMed ID: 16351106
    [TBL] [Abstract][Full Text] [Related]  

  • 30. 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]  

  • 31. Accurate ab initio and "hybrid" potential energy surfaces, intramolecular vibrational energies, and classical ir spectrum of the water dimer.
    Shank A; Wang Y; Kaledin A; Braams BJ; Bowman JM
    J Chem Phys; 2009 Apr; 130(14):144314. PubMed ID: 19368452
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Evaluation of the heats of formation of corannulene and C60 by means of high-level theoretical procedures.
    Karton A; Chan B; Raghavachari K; Radom L
    J Phys Chem A; 2013 Feb; 117(8):1834-42. PubMed ID: 23343032
    [TBL] [Abstract][Full Text] [Related]  

  • 33. 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]  

  • 34. Modified calculations of hydrocarbon thermodynamic properties.
    Liu MH; Chen C
    J Comput Chem; 2006 Apr; 27(5):537-44. PubMed ID: 16456899
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Evaluation of the heats of formation of corannulene and C60 by means of inexpensive theoretical procedures.
    Dobek FJ; Ranasinghe DS; Throssell K; Petersson GA
    J Phys Chem A; 2013 Jun; 117(22):4726-30. PubMed ID: 23675698
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Decomposition of methylbenzyl radicals in the pyrolysis and oxidation of xylenes.
    da Silva G; Moore EE; Bozzelli JW
    J Phys Chem A; 2009 Sep; 113(38):10264-78. PubMed ID: 19757847
    [TBL] [Abstract][Full Text] [Related]  

  • 37. The addition of hydrogen atoms to diacetylene and the heats of formation of i-C4H3 and n-C4H3.
    Klippenstein SJ; Miller JA
    J Phys Chem A; 2005 May; 109(19):4285-95. PubMed ID: 16833758
    [TBL] [Abstract][Full Text] [Related]  

  • 38. 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]  

  • 39. 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]  

  • 40. 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]  

    [Previous]   [Next]    [New Search]
    of 11.