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 *

124 related articles for article (PubMed ID: 12624261)

  • 1. Dynamics-driven reaction pathway in an intramolecular rearrangement.
    Ammal SC; Yamataka H; Aida M; Dupuis M
    Science; 2003 Mar; 299(5612):1555-7. PubMed ID: 12624261
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Dynamic effects dictate the mechanism and selectivity of dehydration-rearrangement reactions of protonated alcohols [Me2 (R)CCH(OH2 )Me](+) (R=Me, Et, iPr) in the gas phase.
    de Souza MA; Ventura E; do Monte SA; Riveros JM; Longo RL
    Chemistry; 2014 Oct; 20(42):13742-54. PubMed ID: 25179304
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Dynamics effects on an E2/E1cb borderline mechanism: unimolecular elimination of 2-aryl-3-chloro-2-R-propanols.
    Itoh S; Yamataka H
    Chemistry; 2011 Jan; 17(4):1230-7. PubMed ID: 21243689
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Azulene-to-naphthalene rearrangement: the Car-Parrinello metadynamics method explores various reaction mechanisms.
    Stirling A; Iannuzzi M; Laio A; Parrinello M
    Chemphyschem; 2004 Oct; 5(10):1558-68. PubMed ID: 15535555
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Evidence for concerted pathways in ion-pairing coupled electron transfers.
    Savéant JM
    J Am Chem Soc; 2008 Apr; 130(14):4732-41. PubMed ID: 18345668
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Reaction pathways and possible path bifurcation for the Schmidt reaction.
    Katori T; Itoh S; Sato M; Yamataka H
    J Am Chem Soc; 2010 Mar; 132(10):3413-22. PubMed ID: 20166731
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. Cyclohexane isomerization. Unimolecular dynamics of the twist-boat intermediate.
    Kakhiani K; Lourderaj U; Hu W; Birney D; Hase WL
    J Phys Chem A; 2009 Apr; 113(16):4570-80. PubMed ID: 19290605
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Elucidating the thermal, chemical, and mechanical mechanisms of ultraviolet ablation in poly(methyl methacrylate) via molecular dynamics simulations.
    Conforti PF; Prasad M; Garrison BJ
    Acc Chem Res; 2008 Aug; 41(8):915-24. PubMed ID: 18662023
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Oxidation of ethers, alcohols, and unfunctionalized hydrocarbons by the methyltrioxorhenium/H2O2 system: a computational study on catalytic C-H bond activation.
    Karlsson EA; Privalov T
    Chemistry; 2009; 15(8):1862-9. PubMed ID: 19132698
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Theoretical mechanistic study on the radical-molecule reaction of CHCl2/CCl3 with NO2.
    Zhang JX; Li ZS; Liu JY; Sun CC
    J Comput Chem; 2006 Apr; 27(5):661-71. PubMed ID: 16475181
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Notable effect of an electron-withdrawing group at C3 on the selective formation of alkylidenecyclobutanes in the thermal denitrogenation of 4-spirocyclopropane-1-pyrazolines. Nonstatistical dynamics effects in the denitrogenation reactions.
    Hamaguchi M; Nakaishi M; Nagai T; Nakamura T; Abe M
    J Am Chem Soc; 2007 Oct; 129(43):12981-8. PubMed ID: 17924620
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Quantum chemical study of low temperature oxidation mechanism of dibenzofuran.
    Altarawneh M; Dlugogorski BZ; Kennedy EM; Mackie JC
    J Phys Chem A; 2006 Dec; 110(50):13560-7. PubMed ID: 17165883
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. Sequential reaction intermediates in aliphatic C-H bond functionalization initiated by a bis(mu-oxo)dinickel(III) complex.
    Cho J; Furutachi H; Fujinami S; Tosha T; Ohtsu H; Ikeda O; Suzuki A; Nomura M; Uruga T; Tanida H; Kawai T; Tanaka K; Kitagawa T; Suzuki M
    Inorg Chem; 2006 Apr; 45(7):2873-85. PubMed ID: 16562943
    [TBL] [Abstract][Full Text] [Related]  

  • 16. The azulene-to-naphthalene rearrangement revisited: a DFT study of intramolecular and radical-promoted mechanisms.
    Alder RW; East SP; Harvey JN; Oakley MT
    J Am Chem Soc; 2003 May; 125(18):5375-87. PubMed ID: 12720451
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A proton-shuttle mechanism mediated by the porphyrin in benzene hydroxylation by cytochrome p450 enzymes.
    de Visser SP; Shaik S
    J Am Chem Soc; 2003 Jun; 125(24):7413-24. PubMed ID: 12797816
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Nonadiabatic effects in C-Br bond scission in the photodissociation of bromoacetyl chloride.
    Valero R; Truhlar DG
    J Chem Phys; 2006 Nov; 125(19):194305. PubMed ID: 17129101
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. 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]  

    [Next]    [New Search]
    of 7.