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 *

143 related articles for article (PubMed ID: 11671896)

  • 1. Computational Comparison of S(N)()2 Substitution Reactions of CHX(*-)() and CH(2)()X(-)() with CH(3)()X (X = Cl, Br). Do Open-Shell and Closed-Shell Anions React Differently?
    McKee ML
    J Org Chem; 1997 Nov; 62(23):7942-7949. PubMed ID: 11671896
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. On the mechanism of nitrosoarene-alkyne cycloaddition.
    Penoni A; Palmisano G; Zhao YL; Houk KN; Volkman J; Nicholas KM
    J Am Chem Soc; 2009 Jan; 131(2):653-61. PubMed ID: 19093864
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Density functional theory investigation of the reactions of isodihalomethanes (CH(2)X-X where X = Cl, Br, or I) with ethylene: substituent effects on the carbenoid behavior of the CH(2)X-X species.
    Phillips DL; Fang WH
    J Org Chem; 2001 Aug; 66(17):5890-6. PubMed ID: 11511267
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Gas-phase identity nucleophilic substitution reactions of cyclopropenyl halides.
    Kim CK; Li HG; Lee BS; Kim CK; Lee HW; Lee I
    J Org Chem; 2002 Mar; 67(6):1953-60. PubMed ID: 11895417
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Frontside versus Backside S(N)2 substitution at group 14 atoms: origin of reaction barriers and reasons for their absence.
    Bento AP; Bickelhaupt FM
    Chem Asian J; 2008 Oct; 3(10):1783-92. PubMed ID: 18712744
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. Reactivity and regioselectivity in Diels-Alder reactions of anion encapsulated fullerenes.
    Cui CX; Zhang ZP; Zhu L; Qu LB; Zhang YP; Lan Y
    Phys Chem Chem Phys; 2017 Nov; 19(45):30393-30401. PubMed ID: 29119190
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Unimolecular reactions of CH(2)BrCH(2)Br, CH(2)BrCH(2)Cl, and CH(2)BrCD(2)Cl: identification of the Cl-Br interchange reaction.
    Friederich L; Duncan JR; Heard GL; Setser DW; Holmes BE
    J Phys Chem A; 2010 Apr; 114(12):4138-47. PubMed ID: 20218724
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. Nucleophilicity and leaving-group ability in frontside and backside S(N)2 reactions.
    Bento AP; Bickelhaupt FM
    J Org Chem; 2008 Sep; 73(18):7290-9. PubMed ID: 18690745
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Methyl and silyl mesolytic dissociations in the radical cations and radical anions of but-1-ene, allylsilane, hexa-1,3-diene, and penta-2,4-dienylsilane. CAS-MCSCF and coupled cluster theoretical study.
    Carra C; Ghigo G; Tonachini G
    J Org Chem; 2003 Aug; 68(16):6083-95. PubMed ID: 12895036
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Anion-encapsulating fullerenes behave as large anions: a DFT study.
    Davis Della T; Suresh CH
    Phys Chem Chem Phys; 2018 Oct; 20(38):24885-24893. PubMed ID: 30232483
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. Vacuum-UV negative photoion spectroscopy of CH(3)F, CH(3)Cl and CH(3)Br.
    Rogers NJ; Simpson MJ; Tuckett RP; Dunn KF; Latimer CJ
    Phys Chem Chem Phys; 2010 Sep; 12(36):10971-80. PubMed ID: 20661508
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Highly Chlorinated, Brominated, and Iodinated Icosahedral Carborane Anions: 1-H-CB(11)X(11)(-), 1-CH(3)-CB(11)X(11)(-) (X = Cl, Br, I); 1-Br-CB(11)Br(11)(-).
    Xie Z; Tsang CW; Sze ET; Yang Q; Chan DT; Mak TC
    Inorg Chem; 1998 Dec; 37(25):6444-6451. PubMed ID: 11670764
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Substituent effect on electron affinity, gas-phase basicity, and structure of monosubstituted propynyl radicals and their anions: a theoretical study.
    Lee GY
    J Comput Chem; 2009 Nov; 30(14):2181-6. PubMed ID: 19242956
    [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. Hydrogen/Chlorine exchange reactions of gaseous carbanions.
    Chen H; Cooks RG; Meurer EC; Eberlin MN
    J Am Soc Mass Spectrom; 2005 Dec; 16(12):2045-51. PubMed ID: 16246573
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Comprehensive theoretical studies on the gas phase SN2 reactions of anionic nucleophiles toward chloroamine and N-chlorodimethylamine with inversion and retention mechanisms.
    Ren Y; Geng S; Wei XG; Wong NB; Li WK
    J Phys Chem A; 2011 Dec; 115(47):13965-74. PubMed ID: 21988223
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.