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 *

171 related articles for article (PubMed ID: 17358078)

  • 1. Aggregation of alkyllithiums in tetrahydrofuran.
    Pratt LM; Truhlar DG; Cramer CJ; Kass SR; Thompson JD; Xidos JD
    J Org Chem; 2007 Apr; 72(8):2962-6. PubMed ID: 17358078
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Methylene transfer or carbometalation? A theoretical study to determine the mechanism of lithium carbenoid-promoted cyclopropanation reactions in aggregation and solvation States.
    Ke Z; Zhao C; Phillips DL
    J Org Chem; 2007 Feb; 72(3):848-60. PubMed ID: 17253804
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Solvation and structure of LiAlH(4) in ethereal solvents.
    Bikiel DE; Di Salvo F; González Lebrero MC; Doctorovich F; Estrin DA
    Inorg Chem; 2005 Jul; 44(15):5286-92. PubMed ID: 16022527
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Structure, bonding, and solvation of dilithiodiamines.
    Pratt LM; Mu R
    J Org Chem; 2004 Oct; 69(22):7519-24. PubMed ID: 15497977
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Structure, bonding, and solvation of lithium vinylcarbenoids.
    Pratt LM; Nguyên NV; Lê LT
    J Org Chem; 2005 Mar; 70(6):2294-8. PubMed ID: 15760217
    [TBL] [Abstract][Full Text] [Related]  

  • 6. NMR spectroscopy of organolithium compounds. XXVI--The aggregation behaviour of methyllithium in the presence of LiBr and LiI in diethyl ether and tetrahydrofuran.
    Fox T; Hausmann H; Günther H
    Magn Reson Chem; 2004 Sep; 42(9):788-94. PubMed ID: 15307062
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Density functional study of the O2 binding to [CuI(TPAR)]+ (TPA = tris(2-pyridylmethyl)amine) in THF and EtCN.
    Johansson AJ; Blomberg MR; Siegbahn PE
    Inorg Chem; 2006 Feb; 45(4):1491-7. PubMed ID: 16471960
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Theoretical study on the structural properties of various solvated metalated 3-halo-1-azaallylic anions.
    De Sterck B; Van Speybroeck V; Mangelinckx S; Verniest G; De Kimpe N; Waroquier M
    J Phys Chem A; 2009 Jun; 113(22):6375-80. PubMed ID: 19425551
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Density functional theory of solvation and its relation to implicit solvent models.
    Ramirez R; Borgis D
    J Phys Chem B; 2005 Apr; 109(14):6754-63. PubMed ID: 16851760
    [TBL] [Abstract][Full Text] [Related]  

  • 10. First-principle calculation of equilibrium cesium ion-pair acidities in tetrahydrofuran.
    Fu Y; Shen K; Liu L; Guo QX
    J Am Chem Soc; 2007 Nov; 129(44):13510-9. PubMed ID: 17935326
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Ab initio study of microsolvated Al3+-aromatic amino acid complexes.
    Larrucea J; Rezabal E; Marino T; Russo N; Ugalde JM
    J Phys Chem B; 2010 Jul; 114(27):9017-22. PubMed ID: 20560606
    [TBL] [Abstract][Full Text] [Related]  

  • 12. DFT-based linear solvation energy relationships for the infrared spectral shifts of acetone in polar and nonpolar organic solvents.
    Chang CM
    J Phys Chem A; 2008 Mar; 112(11):2482-8. PubMed ID: 18284222
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Self-consistent combination of the three-dimensional RISM theory of molecular solvation with analytical gradients and the Amsterdam density functional package.
    Gusarov S; Ziegler T; Kovalenko A
    J Phys Chem A; 2006 May; 110(18):6083-90. PubMed ID: 16671679
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Aquation of the ruthenium-based anticancer drug NAMI-A: a density functional study.
    Besker N; Coletti C; Marrone A; Re N
    J Phys Chem B; 2008 Apr; 112(13):3871-5. PubMed ID: 18331025
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Molecular density functional theory: application to solvation and electron-transfer thermodynamics in polar solvents.
    Borgis D; Gendre L; Ramirez R
    J Phys Chem B; 2012 Mar; 116(8):2504-12. PubMed ID: 22268641
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Microsolvation of cysteine: a density functional theory study.
    Bachrach SM; Nguyen TT; Demoin DW
    J Phys Chem A; 2009 May; 113(21):6172-81. PubMed ID: 19408945
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. Solvation of excess electrons in LiF ionic pair matrix: evidence for a solvated dielectron from ab initio molecular dynamics simulations and calculations.
    Zhang L; Yan S; Cukier RI; Bu Y
    J Phys Chem B; 2008 Mar; 112(12):3767-72. PubMed ID: 18314971
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A DFT-derived model predicts solvation-dependent configurational stability of organolithium compounds: a case study of a chiral alpha-thioallyllithium compound.
    Brandt P; Haeffner F
    J Am Chem Soc; 2003 Jan; 125(1):48-9. PubMed ID: 12515505
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Stability and conformation of polycopper-thiolate clusters studied by density functional approach.
    Ahte P; Palumaa P; Tamm T
    J Phys Chem A; 2009 Aug; 113(32):9157-64. PubMed ID: 19606812
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.