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 *

230 related articles for article (PubMed ID: 16834161)

  • 1. Calorimetric and computational study of 3-buten-1-ol and 3-butyn-1-ol. Estimation of the enthalpies of formation of 1-alkenols and 1-alkynols.
    Vélez E; Quijano J; Gaviria J; Roux MV; Jiménez P; Temprado M; Martín-Valcárcel G; Pérez-Parajón J; Notario R
    J Phys Chem A; 2005 Sep; 109(34):7832-8. PubMed ID: 16834161
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Energetics of cresols and of methylphenoxyl radicals.
    Richard LS; Bernardes CE; Diogo HP; Leal JP; da Piedade ME
    J Phys Chem A; 2007 Sep; 111(35):8741-8. PubMed ID: 17691757
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Energetics of C-F, C-Cl, C-Br, and C-I bonds in 2-haloethanols. enthalpies of formation of XCH(2)CH(2)OH (X = F, Cl, Br, I) compounds and of the 2-hydroxyethyl radical.
    Bernardes CE; Minas da Piedade ME; Amaral LM; Ferreira AI; Ribeiro da Silva MA; Diogo HP; Costa Cabral BJ
    J Phys Chem A; 2007 Mar; 111(9):1713-20. PubMed ID: 17288411
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Calorimetric and computational study of thiacyclohexane 1-oxide and thiacyclohexane 1,1-dioxide (thiane sulfoxide and thiane sulfone). Enthalpies of formation and the energy of the S=O bond.
    Roux MV; Temprado M; Jiménez P; Dávalos JZ; Notario R; Guzmán-Mejía R; Juaristi E
    J Org Chem; 2003 Mar; 68(5):1762-70. PubMed ID: 12608789
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Calorimetric and computational study of the thermochemistry of phenoxyphenols.
    Ribeiro da Silva MA; Lobo Ferreira AI; Cimas Á
    J Org Chem; 2011 May; 76(10):3754-64. PubMed ID: 21486007
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Experimental and computational thermodynamic study of three monofluoronitrobenzene isomers.
    Ribeiro da Silva MA; Monte MJ; Lobo Ferreira AI; Oliveira JA; Cimas A
    J Phys Chem B; 2010 Jun; 114(23):7909-19. PubMed ID: 20499892
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Increasing stability of the fullerenes with the number of carbon atoms: the experimental evidence.
    Rojas A; Martínez M; Amador P; Torres LA
    J Phys Chem B; 2007 Aug; 111(30):9031-5. PubMed ID: 17608526
    [TBL] [Abstract][Full Text] [Related]  

  • 8. A combined experimental and computational thermodynamic study of difluoronitrobenzene isomers.
    Ribeiro da Silva MA; Monte MJ; Lobo Ferreira AI; Oliveira JA; Cimas Á
    J Phys Chem B; 2010 Oct; 114(40):12914-25. PubMed ID: 20860353
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Calorimetric and computational study of 1,3-dithiacyclohexane 1,1-dioxide (1,3-dithiane sulfone).
    Roux MV; Temprado M; Jiménez P; Notario R; Guzmán-Mejía R; Juaristi E
    J Org Chem; 2004 Mar; 69(5):1670-5. PubMed ID: 14987027
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Energy barriers for the addition of H, *CH3, and *C2H5 to *CH2=CHX [X = H, CH3, OH] and for H-atom addition to RCH=O [R = H, CH3, *C2H5, n-C3H7]: implications for the gas-phase chemistry of enols.
    Simmie JM; Curran HJ
    J Phys Chem A; 2009 Jul; 113(27):7834-45. PubMed ID: 19518123
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Cubane, cuneane, and their carboxylates: a calorimetric, crystallographic, calculational, and conceptual coinvestigation.
    Roux MV; Dávalos JZ; Jiménez P; Notario R; Castaño O; Chickos JS; Hanshaw W; Zhao H; Rath N; Liebman JF; Farivar BS; Bashir-Hashemi A
    J Org Chem; 2005 Jul; 70(14):5461-70. PubMed ID: 15989327
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Energetics and molecular structure of 2,5-dimethyl-1-phenylpyrrole and 2,5-dimethyl-1-(4-nitrophenyl)pyrrole.
    da Silva MA; Santos AF
    J Phys Chem B; 2010 Dec; 114(49):16214-22. PubMed ID: 20949955
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Thermochemistry of 2,5-thiophenedicarboxylic acid.
    Roux MV; Temprado M; Jiménez P; Foces-Foces C; Notario R; Verevkin SP; Liebman JF
    J Phys Chem A; 2006 Nov; 110(45):12477-83. PubMed ID: 17091953
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Experimental and computational study on the molecular energetics of 2-pyrrolecarboxylic acid and 1-methyl-2-pyrrolecarboxylic acid.
    Santos AF; Ribeiro da Silva MA
    J Phys Chem A; 2009 Sep; 113(35):9741-50. PubMed ID: 19670901
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Energetics of hydroxybenzoic acids and of the corresponding carboxyphenoxyl radicals. Intramolecular hydrogen bonding in 2-hydroxybenzoic acid.
    Pinto SS; Diogo HP; Guedes RC; Costa Cabral BJ; Minas da Piedade ME; Martinho Simões JA
    J Phys Chem A; 2005 Oct; 109(42):9700-8. PubMed ID: 16866422
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Thermochemistry of 2- and 3-thiopheneacetic acids: calorimetric and computational study.
    Temprado M; Roux MV; Jiménez P; Foces-Foces C; Notario R
    J Phys Chem A; 2008 Oct; 112(41):10378-85. PubMed ID: 18816026
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Calorimetric and computational study of 1,3- and 1,4-oxathiane sulfones.
    Roux MV; Temprado M; Jiménez P; Notario R; Guzman-Mejía R; Juaristi E
    J Org Chem; 2007 Feb; 72(4):1143-7. PubMed ID: 17288369
    [TBL] [Abstract][Full Text] [Related]  

  • 18. A combined experimental and computational thermodynamic study of the isomers of pyrrolecarboxaldehyde and 1-methyl- pyrrolecarboxaldehyde.
    Santos AF; da Silva MA
    J Phys Chem B; 2011 Nov; 115(43):12549-57. PubMed ID: 21888319
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Enthalpies of formation, bond dissociation energies, and molecular structures of the n-aldehydes (acetaldehyde, propanal, butanal, pentanal, hexanal, and heptanal) and their radicals.
    da Silva G; Bozzelli JW
    J Phys Chem A; 2006 Dec; 110(48):13058-67. PubMed ID: 17134166
    [TBL] [Abstract][Full Text] [Related]  

  • 20. The thermochemistry of 2,4-pentanedione revisited: observance of a nonzero enthalpy of mixing between tautomers and its effects on enthalpies of formation.
    Temprado M; Roux MV; Umnahanant P; Zhao H; Chickos JS
    J Phys Chem B; 2005 Jun; 109(25):12590-5. PubMed ID: 16852557
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 12.