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 *

228 related articles for article (PubMed ID: 22468858)

  • 1. Turning on and off the rotational oscillation of a single porphine molecule by molecular charge state.
    Yan S; Ding Z; Xie N; Gong H; Sun Q; Guo Y; Shan X; Meng S; Lu X
    ACS Nano; 2012 May; 6(5):4132-6. PubMed ID: 22468858
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Current-induced hydrogen tautomerization and conductance switching of naphthalocyanine molecules.
    Liljeroth P; Repp J; Meyer G
    Science; 2007 Aug; 317(5842):1203-6. PubMed ID: 17761878
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Electron stimulation of internal torsion of a surface-mounted molecular rotor.
    Wang W; Shi X; Jin M; Minot C; Van Hove MA; Collin JP; Lin N
    ACS Nano; 2010 Aug; 4(8):4929-35. PubMed ID: 20731465
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Picometer-scale electronic control of molecular dynamics inside a single molecule.
    Lastapis M; Martin M; Riedel D; Hellner L; Comtet G; Dujardin G
    Science; 2005 May; 308(5724):1000-3. PubMed ID: 15890878
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Measuring the charge state of an adatom with noncontact atomic force microscopy.
    Gross L; Mohn F; Liljeroth P; Repp J; Giessibl FJ; Meyer G
    Science; 2009 Jun; 324(5933):1428-31. PubMed ID: 19520956
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Development of an electrically driven molecular motor.
    Murphy CJ; Sykes EC
    Chem Rec; 2014 Oct; 14(5):834-40. PubMed ID: 25048961
    [TBL] [Abstract][Full Text] [Related]  

  • 7. How donor-bridge-acceptor energetics influence electron tunneling dynamics and their distance dependences.
    Wenger OS
    Acc Chem Res; 2011 Jan; 44(1):25-35. PubMed ID: 20945886
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Single-Molecule Rotational Switch on a Dangling Bond Dimer Bearing.
    Godlewski S; Kawai H; Kolmer M; Zuzak R; Echavarren AM; Joachim C; Szymonski M; Saeys M
    ACS Nano; 2016 Sep; 10(9):8499-507. PubMed ID: 27504525
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Self-assembly of small polycyclic aromatic hydrocarbons on graphite: a combined scanning tunneling microscopy and theoretical approach.
    Florio GM; Werblowsky TL; Müller T; Berne BJ; Flynn GW
    J Phys Chem B; 2005 Mar; 109(10):4520-32. PubMed ID: 16851528
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Ullmann coupling mediated assembly of an electrically driven altitudinal molecular rotor.
    Murphy CJ; Smith ZC; Pronschinski A; Lewis EA; Liriano ML; Wong C; Ivimey CJ; Duffy M; Musial W; Therrien AJ; Thomas SW; Sykes EC
    Phys Chem Chem Phys; 2015 Dec; 17(47):31931-7. PubMed ID: 26567846
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Chemistry at molecular junctions: Rotation and dissociation of O2 on the Ag(110) surface induced by a scanning tunneling microscope.
    Roy S; Mujica V; Ratner MA
    J Chem Phys; 2013 Aug; 139(7):074702. PubMed ID: 23968102
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Correlation between charge-transfer and rotation of C60 on WO2/W(110).
    Bozhko SI; Krasnikov SA; Lübben O; Murphy BE; Radican K; Semenov VN; Wu HC; Levchenko EA; Chaika AN; Sergeeva NN; Shvets IV
    Nanoscale; 2013 Apr; 5(8):3380-6. PubMed ID: 23467592
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Measurements of the rotational spectra of phenol and 2-pyrone and computational studies of the H-bonded phenol-pyrone dimer.
    Tanjaroon C; Kukolich SG
    J Phys Chem A; 2009 Aug; 113(32):9185-92. PubMed ID: 19610662
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Tuning molecular orbitals in molecular electronics and spintronics.
    Kim WY; Kim KS
    Acc Chem Res; 2010 Jan; 43(1):111-20. PubMed ID: 19769353
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A quantitative single-molecule study of thioether molecular rotors.
    Baber AE; Tierney HL; Sykes EC
    ACS Nano; 2008 Nov; 2(11):2385-91. PubMed ID: 19206406
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Implications and applications of current-induced dynamics in molecular junctions.
    Jorn R; Seideman T
    Acc Chem Res; 2010 Sep; 43(9):1186-94. PubMed ID: 20465221
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Adsorption of N2O on Cu(100): a combined scanning tunneling microscopy and density functional theory study.
    Franke KJ; Fernández-Torrente I; Pascual JI; Lorente N
    Phys Chem Chem Phys; 2008 Mar; 10(12):1640-7. PubMed ID: 18338064
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Rotation of a single acetylene molecule on Cu(001) by tunneling electrons in STM.
    Shchadilova YE; Tikhodeev SG; Paulsson M; Ueba H
    Phys Rev Lett; 2013 Nov; 111(18):186102. PubMed ID: 24237541
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Rotational molecular dynamics of laser-manipulated bromotrifluoromethane studied by x-ray absorption.
    Buth C; Santra R
    J Chem Phys; 2008 Oct; 129(13):134312. PubMed ID: 19045095
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Current versus temperature-induced switching of a single molecule: open-system density matrix theory for 1,5-cyclooctadiene on Si(100).
    Zenichowski K; Dokić J; Klamroth T; Saalfrank P
    J Chem Phys; 2012 Mar; 136(9):094705. PubMed ID: 22401466
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 12.