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 *

135 related articles for article (PubMed ID: 15675864)

  • 1. Polar substituent effects in the bicyclo[1.1.1]pentane ring system: acidities of 3-substituted bicyclo[1.1.1]pentane-1-carboxylic acids.
    Adcock W; Baran Y; Filippi A; Speranza M; Trout NA
    J Org Chem; 2005 Feb; 70(3):1029-34. PubMed ID: 15675864
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Substituent effects on the acidity of weak acids. 1. Bicyclo[2.2.2]octane-1-carboxylic acids and bicyclo[1.1.1]pentane-1-carboxylic acids.
    Wiberg KB
    J Org Chem; 2002 Mar; 67(5):1613-7. PubMed ID: 11871894
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Inductive effects in isolated molecules: 4-substituted bicyclo[2.2.2]octane-1-carboxylic acids.
    Exner O; Böhm S
    Chemistry; 2002 Nov; 8(22):5147-52. PubMed ID: 12613032
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Substituent effects on the acidity of weak acids. 3. Phenols and benzyl alcohols.
    Wiberg KB
    J Org Chem; 2003 Feb; 68(3):875-82. PubMed ID: 12558410
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Electronic substituent effects in bicyclo[1.1.1]pentane and [n]staffane derivatives: a quantum chemical study based on structural variation.
    Campanelli AR; Domenicano A; Piacente G; Ramondo F
    J Phys Chem A; 2010 Apr; 114(15):5162-70. PubMed ID: 20356082
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Inductive effects in radicals calculated from DFT energies; substituted bicyclo[2.2.2]octan-1-yloxy radicals.
    Böhm S; Exner O
    J Comput Chem; 2007 Aug; 28(11):1783-9. PubMed ID: 17405123
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Polar group enhanced gas-phase acidities of carboxylic acids: an investigation of intramolecular electrostatic interaction.
    Ren J
    J Phys Chem A; 2006 Dec; 110(50):13405-11. PubMed ID: 17165865
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Polar effects and structural variation in 4-substituted 1-phenylbicyclo[2.2.2]octane derivatives: a quantum chemical study.
    Campanelli AR; Domenicano A; Ramondo F
    J Phys Chem A; 2006 Aug; 110(33):10122-9. PubMed ID: 16913687
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Are calculated enthalpies of formation sometimes more reliable than experimental? A test on alkyl substituted benzoic acids.
    Böhm S; Exner O
    J Comput Chem; 2006 Apr; 27(5):571-7. PubMed ID: 16470668
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Substituent effects on the acidity of weak acids. 2. Calculated gas-phase acidities of substituted benzoic acids.
    Wiberg KB
    J Org Chem; 2002 Jul; 67(14):4787-94. PubMed ID: 12098290
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Gas-phase Brønsted superacidity of some derivatives of monocarba-closo-borates: a computational study.
    Lipping L; Leito I; Koppel I; Koppel IA
    J Phys Chem A; 2009 Nov; 113(46):12972-8. PubMed ID: 19807147
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Manifestations of Bridgehead-Bridgehead Interactions in the Bicyclo[1.1.1]pentane Ring System.
    Adcock W; Blokhin AV; Elsey GM; Head NH; Krstic AR; Levin MD; Michl J; Munton J; Pinkhassik E; Robert M; Savéant JM; Shtarev A; Stibor I
    J Org Chem; 1999 Apr; 64(8):2618-2625. PubMed ID: 11674328
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Comprehensive density functional theory study on serine and related ions in gas phase: conformations, gas phase basicities, and acidities.
    Miao R; Jin C; Yang G; Hong J; Zhao C; Zhu L
    J Phys Chem A; 2005 Mar; 109(10):2340-9. PubMed ID: 16839004
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Theoretical Study of Substituent Effects on the Gas-Phase Acidities of Benzoic and Phenylacetic Acids.
    Nakata K; Fujio M; Nishimoto K; Tsuno Y
    Chempluschem; 2013 Sep; 78(9):1099-1108. PubMed ID: 31986730
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Substituent effects on the thermochemistry of thiophenes. a theoretical (G3(MP2)//B3LYP and G3) study.
    Notario R; Temprado M; Roux MV; Liebman JF
    J Phys Chem A; 2012 May; 116(17):4363-70. PubMed ID: 22483168
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. 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]  

  • 18. 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]  

  • 19. Potassium cation affinities of matrix assisted laser desorption ionization matrices determined by threshold collision-induced dissociation: application to benzoic acid derivatives.
    Chinthaka SD; Rodgers MT
    J Phys Chem A; 2007 Aug; 111(33):8152-62. PubMed ID: 17672435
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Acidity of ortho-substituted benzoic acids: an infrared and theoretical study of the intramolecular hydrogen bonds.
    Fiedler P; Böhm S; Kulhánek J; Exner O
    Org Biomol Chem; 2006 May; 4(10):2003-11. PubMed ID: 16688344
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.