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 *

257 related articles for article (PubMed ID: 21086965)

  • 1. Pairwise substitution effects, inter- and intramolecular hydrogen bonds in methoxyphenols and dimethoxybenzenes. Thermochemistry, calorimetry, and first-principles calculations.
    Varfolomeev MA; Abaidullina DI; Solomonov BN; Verevkin SP; Emel'yanenko VN
    J Phys Chem B; 2010 Dec; 114(49):16503-16. PubMed ID: 21086965
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Pairwise-substitution effects and intramolecular hydrogen bonds in nitrophenols and methylnitrophenols. Thermochemical measurements and ab initio calculations.
    Heintz A; Kapteina S; Verevkin SP
    J Phys Chem A; 2007 Jul; 111(28):6552-62. PubMed ID: 17585746
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Enthalpies of formation and substituent effects of ortho-, meta-, and para-aminotoluenes from thermochemical measurements and from ab initio calculations.
    Emel'yanenko VN; Verevkin SP
    J Phys Chem A; 2005 May; 109(17):3960-6. PubMed ID: 16833716
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Organic carbonates: experiment and ab initio calculations for prediction of thermochemical properties.
    Verevkin SP; Emel'yanenko VN; Kozlova SA
    J Phys Chem A; 2008 Oct; 112(42):10667-73. PubMed ID: 18826197
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Thermochemistry of bithiophenes and thienyl radicals. A calorimetric and computational study.
    Ribeiro da Silva MA; Santos AF; Gomes JR; Roux MV; Temprado M; Jiménez P; Notario R
    J Phys Chem A; 2009 Oct; 113(41):11042-50. PubMed ID: 19772333
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. FTIR study of H-bonds cooperativity in complexes of 1,2-dihydroxybenzene with proton acceptors in aprotic solvents: influence of the intramolecular hydrogen bond.
    Varfolomeev MA; Abaidullina DI; Gainutdinova AZ; Solomonov BN
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Dec; 77(5):965-72. PubMed ID: 20863750
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Thermochemistry of 2- and 3-acetylthiophenes: calorimetric and computational study.
    Roux MV; Temprado M; Jiménez P; Notario R; Chickos JS; Santos AF; da Silva MA
    J Phys Chem A; 2007 Nov; 111(43):11084-92. PubMed ID: 17918809
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Enthalpies of formation and strain of chlorobenzoic acids from thermochemical measurements and from ab initio calculations.
    Emel'yanenko VN; Strutynska A; Verevkin SP
    J Phys Chem A; 2005 May; 109(19):4375-80. PubMed ID: 16833768
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. "Additive" cooperativity of hydrogen bonds in complexes of catechol with proton acceptors in the gas phase: FTIR spectroscopy and quantum chemical calculations.
    Varfolomeev MA; Klimovitskii AE; Abaidullina DI; Madzhidov TI; Solomonov BN
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jun; 91():75-82. PubMed ID: 22366617
    [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. Enthalpy of sublimation in the study of the solid state of organic compounds. Application to erythritol and threitol.
    Lopes Jesus AJ; Tomé LI; Eusébio ME; Redinha JS
    J Phys Chem B; 2005 Sep; 109(38):18055-60. PubMed ID: 16853319
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. Vibrational dynamics of hydrogen-bonded complexes in solutions studied with ultrafast infrared pump-probe spectroscopy.
    Banno M; Ohta K; Yamaguchi S; Hirai S; Tominaga K
    Acc Chem Res; 2009 Sep; 42(9):1259-69. PubMed ID: 19754112
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Experimental and computational study of the thermochemistry of the fluoromethylaniline isomers.
    Ribeiro da Silva MA; Ferreira AI; Gomes JR
    J Phys Chem B; 2007 Jun; 111(23):6444-51. PubMed ID: 17518494
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Calorimetric and computational study of indanones.
    Matos MA; Miranda MS; Monte MJ; Santos LM; Morais VM; Chickos JS; Umnahanant P; Liebman JF
    J Phys Chem A; 2007 Nov; 111(43):11153-9. PubMed ID: 17929782
    [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. The gaseous enthalpy of formation of the ionic liquid 1-butyl-3-methylimidazolium dicyanamide from combustion calorimetry, vapor pressure measurements, and ab initio calculations.
    Emel'yanenko VN; Verevkin SP; Heintz A
    J Am Chem Soc; 2007 Apr; 129(13):3930-7. PubMed ID: 17352472
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Direct observation of the substitution effects on the hydrogen bridge dynamics in selected Schiff bases--a comparative molecular dynamics study.
    Jezierska-Mazzarello A; Panek JJ; Vuilleumier R; Koll A; Ciccotti G
    J Chem Phys; 2011 Jan; 134(3):034308. PubMed ID: 21261354
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 13.