BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

140 related articles for article (PubMed ID: 19378993)

  • 1. First principles dynamics and minimum energy pathways for mechanochemical ring opening of cyclobutene.
    Ong MT; Leiding J; Tao H; Virshup AM; Martínez TJ
    J Am Chem Soc; 2009 May; 131(18):6377-9. PubMed ID: 19378993
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Substituent Effects in Mechanochemical Allowed and Forbidden Cyclobutene Ring-Opening Reactions.
    Brown CL; Bowser BH; Meisner J; Kouznetsova TB; Seritan S; Martinez TJ; Craig SL
    J Am Chem Soc; 2021 Mar; 143(10):3846-3855. PubMed ID: 33667078
    [TBL] [Abstract][Full Text] [Related]  

  • 3. A theoretical study of cyclohexyne addition to carbonyl-Cα bonds: allowed and forbidden electrocyclic and nonpericyclic ring-openings of strained cyclobutenes.
    Sader CA; Houk KN
    J Org Chem; 2012 Jun; 77(11):4939-48. PubMed ID: 22537557
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Altering the allowed/forbidden gap in cyclobutene electrocyclic reactions: experimental and theoretical evaluations of the effect of planarity constraints.
    Lee PS; Sakai S; Hörstermann P; Roth WR; Kallel EA; Houk KN
    J Am Chem Soc; 2003 May; 125(19):5839-48. PubMed ID: 12733925
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Reaction pathways by quantum Monte Carlo: insight on the torsion barrier of 1,3-butadiene, and the conrotatory ring opening of cyclobutene.
    Barborini M; Guidoni L
    J Chem Phys; 2012 Dec; 137(22):224309. PubMed ID: 23249005
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Prediction of reaction barriers and force-induced instabilities under mechanochemical conditions with an approximate model: a case study of the ring opening of 1,3-cyclohexadiene.
    Bailey A; Mosey NJ
    J Chem Phys; 2012 Jan; 136(4):044102. PubMed ID: 22299856
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Conservation of orbital symmetry can be circumvented in mechanically induced reactions.
    Friedrichs J; Lüssmann M; Frank I
    Chemphyschem; 2010 Oct; 11(15):3339-42. PubMed ID: 20821794
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Theoretical studies on the electrocyclic reactions of bis(allene) and vinylallene. Role of allene group.
    Sakai S
    J Phys Chem A; 2006 Aug; 110(30):9443-50. PubMed ID: 16869695
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Force-Induced Catastrophes on Energy Landscapes: Mechanochemical Manipulation of Downhill and Uphill Bifurcations Explains the Ring-Opening Selectivity of Cyclopropanes.
    Wollenhaupt M; Schran C; Krupička M; Marx D
    Chemphyschem; 2018 Apr; 19(7):837-847. PubMed ID: 29232496
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Computational investigation of the conrotatory and disrotatory isomerization channels of bicyclo[1.1.0]butane to buta-1,3-diene: a completely renormalized coupled-cluster study.
    Kinal A; Piecuch P
    J Phys Chem A; 2007 Feb; 111(4):734-42. PubMed ID: 17249766
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Reactions of sterically congested 1,5-hexadienes: Ab initio and DFT calculations on the competition between cope rearrangements and disrotatory cyclobutene ring-opening reactions of bridged syn-tricyclo[4.2.0.0(2,5)]octa-3,7-dienes.
    Bethke S; Hrovat DA; Borden WT; Gleiter R
    J Org Chem; 2004 May; 69(10):3294-301. PubMed ID: 15132534
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Nonlocal behavior of an electron in the ring-opening of cyclobutene.
    Fulton RL
    J Phys Chem A; 2011 Jul; 115(28):8167-77. PubMed ID: 21657226
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Ab initio molecular orbital and density functional studies on the ring-opening reaction of oxetene.
    Jayaprakash S; Jeevanandam J; Subramani K
    J Mol Model; 2014 Nov; 20(11):2494. PubMed ID: 25367041
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Ab initio direct dynamics study of cyclopropyl radical ring-opening.
    Mann DJ; Hase WL
    J Am Chem Soc; 2002 Apr; 124(13):3208-9. PubMed ID: 11916395
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Mechanism of electrocyclic ring-opening of diphenyloxirane: 40 years after Woodward and Hoffmann.
    Friedrichs J; Frank I
    Chemistry; 2009 Oct; 15(41):10825-9. PubMed ID: 19739214
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Machine learning classification of disrotatory IRC and conrotatory non-IRC trajectory motion for cyclopropyl radical ring opening.
    Maley SM; Melville J; Yu S; Teynor MS; Carlsen R; Hargis C; Hamilton RS; Grant BO; Ess DH
    Phys Chem Chem Phys; 2021 Jun; 23(21):12309-12320. PubMed ID: 34018524
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Combined Constant-Force and Constant-Velocity Single-Molecule Force Spectroscopy of the Conrotatory Ring Opening Reaction of Benzocyclobutene.
    Kouznetsova TB; Wang J; Craig SL
    Chemphyschem; 2017 Jun; 18(11):1486-1489. PubMed ID: 27348210
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Biasing reaction pathways with mechanical force.
    Hickenboth CR; Moore JS; White SR; Sottos NR; Baudry J; Wilson SR
    Nature; 2007 Mar; 446(7134):423-7. PubMed ID: 17377579
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Should the Woodward-Hoffmann Rules be Applied to Mechanochemical Reactions?
    Wollenhaupt M; Krupička M; Marx D
    Chemphyschem; 2015 Jun; 16(8):1593-7. PubMed ID: 25689065
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Force distribution analysis of mechanochemically reactive dimethylcyclobutene.
    Li W; Edwards SA; Lu L; Kubar T; Patil SP; Grubmüller H; Groenhof G; Gräter F
    Chemphyschem; 2013 Aug; 14(12):2687-97. PubMed ID: 23843171
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.