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 *

155 related articles for article (PubMed ID: 25837687)

  • 41. Density functional study of S(N) 2 substitution reactions for CH(3) Cl + CX(1) X(2•-) (X(1) X(2) = HH, HF, HCl, HBr, HI, FF, ClCl, BrBr, and II).
    Liang JX; Geng ZY; Wang YC
    J Comput Chem; 2012 Mar; 33(6):595-606. PubMed ID: 22241464
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Experimental and theoretical studies on the nucleofugality patterns in the aminolysis and phenolysis of S-aryl O-aryl thiocarbonates.
    Castro EA; Aliaga M; Campodónico PR; Cepeda M; Contreras R; Santos JG
    J Org Chem; 2009 Dec; 74(23):9173-9. PubMed ID: 19908875
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Swain-Scott Relationships for Nucleophile Addition to Ring-Substituted Phenonium Ions.
    Tsuji Y; Richard JP
    Can J Chem; 2015; 93(4):428-434. PubMed ID: 26843657
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Roles of acetone and diacetone alcohol in coordination and dissociation reactions of uranyl complexes.
    Rios D; Schoendorff G; Van Stipdonk MJ; Gordon MS; Windus TL; Gibson JK; de Jong WA
    Inorg Chem; 2012 Dec; 51(23):12768-75. PubMed ID: 23146003
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Addition reaction of adamantylideneadamantane with Br2 and 2Br2: a computational study.
    Islam SM; Poirier RA
    J Phys Chem A; 2008 Jan; 112(1):152-9. PubMed ID: 18069807
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Ion-Pair SN 2 Substitution: Activation Strain Analyses of Counter-Ion and Solvent Effects.
    Laloo JZ; Rhyman L; Ramasami P; Bickelhaupt FM; de Cózar A
    Chemistry; 2016 Mar; 22(13):4431-9. PubMed ID: 26879231
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Ab initio computational insight into the ion-pair S(N)2 reaction of lithium isothiocyanate and methyl fluoride in the gas phase and in acetone solution.
    Ren Y; Li M; Wong NB; Chu SY
    J Mol Model; 2006 Jan; 12(2):182-9. PubMed ID: 16258740
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Single solvent molecules can affect the dynamics of substitution reactions.
    Otto R; Brox J; Trippel S; Stei M; Best T; Wester R
    Nat Chem; 2012 Jun; 4(7):534-8. PubMed ID: 22717437
    [TBL] [Abstract][Full Text] [Related]  

  • 49. How a Solvent Molecule Affects Competing Elimination and Substitution Dynamics. Insight into Mechanism Evolution with Increased Solvation.
    Liu X; Zhang J; Yang L; Hase WL
    J Am Chem Soc; 2018 Sep; 140(35):10995-11005. PubMed ID: 29968466
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Blue shifts and unusual intensity changes in the infrared spectra of the enflurane···acetone complexes: spectroscopic and theoretical studies.
    Zierkiewicz W; Czarnik-Matusewicz B; Michalska D
    J Phys Chem A; 2011 Oct; 115(41):11362-8. PubMed ID: 21913646
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Reactivity of the insecticide fenitrothion toward O and N nucleophiles.
    Rougier NM; Vico RV; de Rossi RH; Buján EI
    J Org Chem; 2010 May; 75(10):3427-36. PubMed ID: 20423065
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Reactivity of borylenes toward ethyne, ethene, and methane.
    Krasowska M; Bettinger HF
    J Am Chem Soc; 2012 Oct; 134(41):17094-103. PubMed ID: 23035732
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Dramatic effects of halogen substitution and solvent on the rates and mechanisms of nucleophilic substitution reactions of aziridines.
    Banks HD
    J Org Chem; 2008 Apr; 73(7):2510-7. PubMed ID: 18331051
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Exploring the Reactivity Trends in the E2 and SN2 Reactions of X(-) + CH3CH2Cl (X = F, Cl, Br, HO, HS, HSe, NH2 PH2, AsH2, CH3, SiH3, and GeH3).
    Wu XP; Sun XM; Wei XG; Ren Y; Wong NB; Li WK
    J Chem Theory Comput; 2009 Jun; 5(6):1597-606. PubMed ID: 26609852
    [TBL] [Abstract][Full Text] [Related]  

  • 55. The effect of inert salts on the structure of the transition state in the SN2 reaction between thiophenoxide ion and butyl chloride.
    Westaway KC; Gao Y; Fang YR
    J Org Chem; 2003 Apr; 68(8):3084-9. PubMed ID: 12688776
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Chemoselective nucleophilic fluorination induced by selective solvation of the SN2 transition state.
    Pliego JR; Piló-Veloso D
    J Phys Chem B; 2007 Feb; 111(7):1752-8. PubMed ID: 17266358
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Theoretical studies on the thermodynamics and kinetics of the N-glycosidic bond cleavage in deoxythymidine glycol.
    Chen ZQ; Zhang CH; Xue Y
    J Phys Chem B; 2009 Jul; 113(30):10409-20. PubMed ID: 19719287
    [TBL] [Abstract][Full Text] [Related]  

  • 58. A theory for bioinorganic chemical reactivity of oxometal complexes and analogous oxidants: the exchange and orbital-selection rules.
    Usharani D; Janardanan D; Li C; Shaik S
    Acc Chem Res; 2013 Feb; 46(2):471-82. PubMed ID: 23210564
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Gas-phase reactivity of group 11 dimethylmetallates with allyl iodide.
    Rijs NJ; Yoshikai N; Nakamura E; O'Hair RA
    J Am Chem Soc; 2012 Feb; 134(5):2569-80. PubMed ID: 22280329
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Novel quantum mechanical/molecular mechanical method combined with the theory of energy representation: free energy calculation for the Beckmann rearrangement promoted by proton transfers in the supercritical water.
    Takahashi H; Tanabe K; Aketa M; Kishi R; Furukawa S; Nakano M
    J Chem Phys; 2007 Feb; 126(8):084508. PubMed ID: 17343459
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.