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 *

116 related articles for article (PubMed ID: 18033699)

  • 1. How can rotaxanes be modified by varying functional groups at the axle?--a combined theoretical and experimental analysis of thermochemistry and electronic effects.
    Spickermann C; Felder T; Schalley CA; Kirchner B
    Chemistry; 2008; 14(4):1216-27. PubMed ID: 18033699
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Uncovering individual hydrogen bonds in rotaxanes by frequency shifts.
    Kirchner B; Spickermann C; Reckien W; Schalley CA
    J Am Chem Soc; 2010 Jan; 132(2):484-94. PubMed ID: 20028099
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Controlling the rate of shuttling motions in [2]rotaxanes by electrostatic interactions: a cation as solvent-tunable brake.
    Ghosh P; Federwisch G; Kogej M; Schalley CA; Haase D; Saak W; Lützen A; Gschwind RM
    Org Biomol Chem; 2005 Aug; 3(15):2691-700. PubMed ID: 16032347
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. 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]  

  • 6. Atom-based thermochemistry: crystal atomization and sublimation enthalpies in linear relationships to molecular atomization enthalpy.
    von Szentpály L
    J Am Chem Soc; 2008 May; 130(18):5962-73. PubMed ID: 18396880
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Kinetics, mechanism, and thermochemistry of the gas phase reaction of atomic chlorine with dimethyl sulfoxide.
    Nicovich JM; Parthasarathy S; Pope FD; Pegus AT; McKee ML; Wine PH
    J Phys Chem A; 2006 Jun; 110(21):6874-85. PubMed ID: 16722703
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Metal fluorides form strong hydrogen bonds and halogen bonds: measuring interaction enthalpies and entropies in solution.
    Libri S; Jasim NA; Perutz RN; Brammer L
    J Am Chem Soc; 2008 Jun; 130(25):7842-4. PubMed ID: 18507375
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Evaluation of direct and cooperative contributions towards the strength of buried hydrogen bonds and salt bridges.
    Albeck S; Unger R; Schreiber G
    J Mol Biol; 2000 May; 298(3):503-20. PubMed ID: 10772866
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Effect of metal ions (Li+, Na+, K+, Mg2+, Ca2+, Ni2+, Cu2+, and Zn2+) and water coordination on the structure of glycine and zwitterionic glycine.
    Remko M; Rode BM
    J Phys Chem A; 2006 Feb; 110(5):1960-7. PubMed ID: 16451030
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Reaction pathways and free energy barriers for alkaline hydrolysis of insecticide 2-trimethylammonioethyl methylphosphonofluoridate and related organophosphorus compounds: electrostatic and steric effects.
    Xiong Y; Zhan CG
    J Org Chem; 2004 Nov; 69(24):8451-8. PubMed ID: 15549820
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Highly accurate first-principles benchmark data sets for the parametrization and validation of density functional and other approximate methods. Derivation of a robust, generally applicable, double-hybrid functional for thermochemistry and thermochemical kinetics.
    Karton A; Tarnopolsky A; Lamère JF; Schatz GC; Martin JM
    J Phys Chem A; 2008 Dec; 112(50):12868-86. PubMed ID: 18714947
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Amine-hydrogen halide complexes: experimental electric dipole moments and a theoretical decomposition of dipole moments and binding energies.
    Brauer CS; Craddock MB; Kilian J; Grumstrup EM; Orilall MC; Mo Y; Gao J; Leopold KR
    J Phys Chem A; 2006 Aug; 110(33):10025-34. PubMed ID: 16913676
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Introducing negative charges into bis-p-phenylene crown ethers: a study of bipyridinium-based [2]pseudorotaxanes and [2]rotaxanes.
    Lestini E; Nikitin K; Müller-Bunz H; Fitzmaurice D
    Chemistry; 2008; 14(4):1095-106. PubMed ID: 18058954
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Rotaxanes of a macrocyclic ferrocenophane with dialkylammonium axle components.
    Suzaki Y; Chihara E; Takagi A; Osakada K
    Dalton Trans; 2009 Nov; (44):9881-91. PubMed ID: 19885537
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Experimental and theoretical determination of the accurate interaction energies in benzene-halomethane: the unique nature of the activated CH/pi interaction of haloalkanes.
    Fujii A; Shibasaki K; Kazama T; Itaya R; Mikami N; Tsuzuki S
    Phys Chem Chem Phys; 2008 May; 10(19):2836-43. PubMed ID: 18465001
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Thermochemistry, bond energies, and internal rotor potentials of dimethyl tetraoxide.
    da Silva G; Bozzelli JW
    J Phys Chem A; 2007 Nov; 111(47):12026-36. PubMed ID: 17983209
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. Molecular dynamics study of 2rotaxanes: influence of solvation and cation on co-conformation.
    Fradera X; Márquez M; Smith BD; Orozco M; Luque FJ
    J Org Chem; 2003 Jun; 68(12):4663-73. PubMed ID: 12790569
    [TBL] [Abstract][Full Text] [Related]  

  • 20. A versatile template for the formation of [2]pseudorotaxanes. 1,2-Bis(pyridinium)ethane axles and 24-crown-8 ether wheels.
    Loeb SJ; Tiburcio J; Vella SJ; Wisner JA
    Org Biomol Chem; 2006 Feb; 4(4):667-80. PubMed ID: 16467941
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.