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 *

137 related articles for article (PubMed ID: 16925428)

  • 1. Theoretical investigation of the stereoselective stepwise cope rearrangement of a 3-vinylmethylenecyclobutane.
    Zhao YL; Suhrada CP; Jung ME; Houk KN
    J Am Chem Soc; 2006 Aug; 128(34):11106-13. PubMed ID: 16925428
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Vinylcyclobutane-cyclohexene rearrangement: theoretical exploration of mechanism and relationship to the Diels-Alder potential surface.
    Northrop BH; Houk KN
    J Org Chem; 2006 Jan; 71(1):3-13. PubMed ID: 16388611
    [TBL] [Abstract][Full Text] [Related]  

  • 3. The 1deltag dioxygen ene reaction with propene: a density functional and multireference perturbation theory mechanistic study.
    Maranzana A; Ghigo G; Tonachini G
    Chemistry; 2003 Jun; 9(11):2616-26. PubMed ID: 12794905
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Theoretical analysis of concerted and stepwise mechanisms of Diels-Alder reactions of butadiene with silaethylene and disilene.
    Wakayama H; Sakai S
    J Phys Chem A; 2007 Dec; 111(51):13575-82. PubMed ID: 18052348
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Theoretical and experimental studies on the mechanism of norbornadiene Pauson-Khand cycloadducts photorearrangement. Is there a pathway on the excited singlet potential energy surface?
    Olivella S; Solé A; Lledó A; Ji Y; Verdaguer X; Suau R; Riera A
    J Am Chem Soc; 2008 Dec; 130(50):16898-907. PubMed ID: 19053466
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Metalla-cope rearrangements: bridging organic and inorganic chemistry.
    Greer EM; Hoffmann R
    J Phys Chem A; 2010 Aug; 114(33):8618-24. PubMed ID: 20192222
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Theoretical studies on the ene reaction mechanisms of propene and cyclopropene with ethylene and cyclopropene: concerted or stepwise.
    Sakai S
    J Phys Chem A; 2006 Nov; 110(47):12891-9. PubMed ID: 17125306
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Transition states for the dimerization of 1,3-cyclohexadiene: a DFT, CASPT2, and CBS-QB3 quantum mechanical investigation.
    Ess DH; Hayden AE; Klärner FG; Houk KN
    J Org Chem; 2008 Oct; 73(19):7586-92. PubMed ID: 18763823
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Theoretical study of the vinyl allene oxide to cyclopent-2-en-1-one rearrangement: mechanism, torquoselectivity and solvent effects.
    Silva López C; Nieto Faza O; York DM; de Lera AR
    J Org Chem; 2004 May; 69(11):3635-44. PubMed ID: 15152991
    [TBL] [Abstract][Full Text] [Related]  

  • 10. A cornucopia of cycloadducts: theoretical predictions of the mechanisms and products of the reactions of cyclopentadiene with cycloheptatriene.
    Leach AG; Goldstein E; Houk KN
    J Am Chem Soc; 2003 Jul; 125(27):8330-9. PubMed ID: 12837105
    [TBL] [Abstract][Full Text] [Related]  

  • 11. A computational investigation on the sequential rearrangement mechanism of 2-allyl-2,4,5-hexatrienaldehyde involving [1,5]-hydrogen migration and 8pi-electrocyclization.
    Zhu Y; Guo Y; Zhang L; Xie D
    J Comput Chem; 2007 Oct; 28(13):2164-9. PubMed ID: 17450555
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Ab initio computational studies of conformationally restricted cope rearrangements. First examples of fully concerted allenyl cope rearrangements.
    Duncan JA; Spong MC
    J Org Chem; 2000 Sep; 65(18):5720-7. PubMed ID: 10970316
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Triplet pathways in diarylethene photochromism: photophysical and computational study of dyads containing ruthenium(II) polypyridine and 1,2-bis(2-methylbenzothiophene-3-yl)maleimide units.
    Indelli MT; Carli S; Ghirotti M; Chiorboli C; Ravaglia M; Garavelli M; Scandola F
    J Am Chem Soc; 2008 Jun; 130(23):7286-99. PubMed ID: 18479107
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Ab initio study of the potential energy surface for the OH+CO-->H+CO2 reaction.
    Song X; Li J; Hou H; Wang B
    J Chem Phys; 2006 Sep; 125(9):094301. PubMed ID: 16965074
    [TBL] [Abstract][Full Text] [Related]  

  • 15. William von Eggers Doering's many research achievements during the first 65 years of his career in chemistry.
    Klärner FG; Jones M; Magid RM
    Acc Chem Res; 2009 Jan; 42(1):169-81. PubMed ID: 18729479
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Concerted and stepwise reaction mechanisms for the addition of ozone to acetylene: a computational study.
    Chan WT; Weng C; Goddard JD
    J Phys Chem A; 2007 Jun; 111(22):4792-803. PubMed ID: 17500541
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Theoretical studies of metallo (Li and Na)-ene reaction mechanisms.
    Sakai S; Hikida T
    J Phys Chem A; 2008 Oct; 112(43):10985-92. PubMed ID: 18839936
    [TBL] [Abstract][Full Text] [Related]  

  • 18. A theoretical study on the thermal ring opening rearrangement of 1H-bicyclo[3.1.0]hexa-3,5-dien-2-one: a case of two state reactivity.
    González-Navarrete P; Coto PB; Polo V; Andrés J
    Phys Chem Chem Phys; 2009 Sep; 11(33):7189-96. PubMed ID: 19672528
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Insights into photodissociation dynamics of acetaldehyde from ab initio calculations and molecular dynamics simulations.
    Chen S; Fang WH
    J Chem Phys; 2009 Aug; 131(5):054306. PubMed ID: 19673561
    [TBL] [Abstract][Full Text] [Related]  

  • 20. An experimental and theoretical study of the type C enone rearrangement: mechanistic and exploratory organic photochemistry.
    Zimmerman HE; Nesterov EE
    J Am Chem Soc; 2003 May; 125(18):5422-30. PubMed ID: 12720456
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.