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 *

268 related articles for article (PubMed ID: 16435795)

  • 1. Gas phase SN2 reactions of halide ions with trifluoromethyl halides: front- and back-side attack vs. complex formation.
    Bogdanov B; McMahon TB
    J Phys Chem A; 2006 Feb; 110(4):1350-63. PubMed ID: 16435795
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Theoretical analysis of gas-phase front-side attack identity S(N)2(C) and S(N)2(Si) reactions with retention of configuration.
    Yang ZZ; Ding YL; Zhao DX
    J Phys Chem A; 2009 May; 113(18):5432-45. PubMed ID: 19354223
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Modified Gaussian-2 level investigation of the identity ion-pair SN2 reactions of lithium halide and methyl halide with inversion and retention mechanisms.
    Ren Y; Chu SY
    J Comput Chem; 2004 Mar; 25(4):461-71. PubMed ID: 14735566
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Computational studies of nucleophilic substitution at carbonyl carbon: the S(N)2 mechanism versus the tetrahedral intermediate in organic synthesis.
    Fox JM; Dmitrenko O; Liao LA; Bach RD
    J Org Chem; 2004 Oct; 69(21):7317-28. PubMed ID: 15471486
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Double-inversion mechanisms of the X⁻ + CH₃Y [X,Y = F, Cl, Br, I] SN2 reactions.
    Szabó I; Czakó G
    J Phys Chem A; 2015 Mar; 119(12):3134-40. PubMed ID: 25746441
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Potential energy surfaces for gas-phase SN2 reactions involving nitriles and substituted nitriles.
    Fridgen TD; Burkell JL; Wilsily AN; Braun V; Wasylycia J; McMahon TB
    J Phys Chem A; 2005 Aug; 109(33):7519-26. PubMed ID: 16834121
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Competing gas-phase substitution and elimination reactions of gemini surfactants with anionic counterions by mass spectrometry. Density functional theory correlations with their bolaform halide salt models.
    Aimé C; Plet B; Manet S; Schmitter JM; Huc I; Oda R; Sauers RR; Romsted LS
    J Phys Chem B; 2008 Nov; 112(46):14435-45. PubMed ID: 19012368
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. C-X...O halogen bonding: interactions of trifluoromethyl halides with dimethyl ether.
    Hauchecorne D; Szostak R; Herrebout WA; van der Veken BJ
    Chemphyschem; 2009 Aug; 10(12):2105-15. PubMed ID: 19575481
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Benchmark ab Initio Characterization of the Inversion and Retention Pathways of the OH
    Tasi DA; Fábián Z; Czakó G
    J Phys Chem A; 2018 Jul; 122(26):5773-5780. PubMed ID: 29878774
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Topological characteristics of electron density distribution in SSXY --> XSSY (X or Y = F, Cl, Br, I) isomerization reactions.
    Zeng Y; Meng L; Li X; Zheng S
    J Phys Chem A; 2007 Sep; 111(37):9093-101. PubMed ID: 17725332
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Reactions of BBr(n)(+) (n = 0--2) at fluorinated and hydrocarbon self-assembled monolayer surfaces: observations of chemical selectivity in ion--surface scattering.
    Wade N; Shen J; Koskinen J; Cooks RG
    J Mass Spectrom; 2001 Jul; 36(7):717-25. PubMed ID: 11473394
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Experimental and theoretical studies of the C2F4 + O reaction: nonadiabatic reaction mechanism.
    Nguyen TL; Dils B; Carl SA; Vereecken L; Peeters J
    J Phys Chem A; 2005 Nov; 109(43):9786-94. PubMed ID: 16833292
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Isomeric effects in the gas-phase reactions of dichloroethene, C2H2CL2, with a series of cations.
    Mikhailov VA; Parkes MA; Tuckett RP; Mayhew CA
    J Phys Chem A; 2006 May; 110(17):5760-71. PubMed ID: 16640370
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Ge3H(n)- anions (n = 0-5) and their neutral analogues: a theoretical investigation on the structure, stability, and thermochemistry.
    Antoniotti P; Borocci S; Grandinetti F
    J Phys Chem A; 2006 Aug; 110(30):9429-37. PubMed ID: 16869693
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Hydrogen bonds in gas-phase clusters between halide ions and olefins.
    Hiraoka K; Katsuragawa J; Sugiyama T; Kojima T; Yamabe S
    J Am Soc Mass Spectrom; 2001 Feb; 12(2):144-9. PubMed ID: 11211999
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Gas-phase ion/molecule reactions in C5F8.
    Hiraoka K; Fujita K; Ishida M; Ichikawa T; Okada H; Hiizumi K; Wada A; Takao K; Yamabe S; Tsuchida N
    J Phys Chem A; 2005 Feb; 109(6):1049-56. PubMed ID: 16833413
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. The mechanisms of the reactions of W and W+ with COx (x=1, 2): a computational study.
    Musaev DG; Irle S; Lin MC
    J Phys Chem A; 2007 Jul; 111(29):6665-73. PubMed ID: 17388392
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Matrix isolation and computational study of isodifluorodibromomethane (F2CBr-Br): a route to Br2 formation in CF2Br2 photolysis.
    George L; Kalume A; El-Khoury PZ; Tarnovsky A; Reid SA
    J Chem Phys; 2010 Feb; 132(8):084503. PubMed ID: 20192303
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 14.