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 *

207 related articles for article (PubMed ID: 21370238)

  • 1. Can the transition from tunneling to hopping in molecular junctions be predicted by theoretical calculation?
    Liu H; Zhao Z; Wang N; Yu C; Zhao J
    J Comput Chem; 2011 Jun; 32(8):1687-93. PubMed ID: 21370238
    [TBL] [Abstract][Full Text] [Related]  

  • 2. From tunneling to hopping: a comprehensive investigation of charge transport mechanism in molecular junctions based on oligo(p-phenylene ethynylene)s.
    Lu Q; Liu K; Zhang H; Du Z; Wang X; Wang F
    ACS Nano; 2009 Dec; 3(12):3861-8. PubMed ID: 19916506
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Orbital interaction mechanisms of conductance enhancement and rectification by dithiocarboxylate anchoring group.
    Li Z; Kosov DS
    J Phys Chem B; 2006 Oct; 110(39):19116-20. PubMed ID: 17004758
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Gate-controlled current and inelastic electron tunneling spectrum of benzene: a self-consistent study.
    Liang YY; Chen H; Mizuseki H; Kawazoe Y
    J Chem Phys; 2011 Apr; 134(14):144113. PubMed ID: 21495748
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Theoretical study of the photodesorption mechanism of nitric oxide on a Ag(111) surface: a nonequilibrium Green's function approach to hot-electron tunneling.
    Nakamura H; Yamashita K
    J Chem Phys; 2006 Aug; 125(8):084708. PubMed ID: 16965040
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. An efficient molecular orbital approach for self-consistent calculations of molecular junctions.
    Nakamura H; Yamashita K
    J Chem Phys; 2006 Nov; 125(19):194106. PubMed ID: 17129088
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Transition from tunneling to hopping in single molecular junctions by measuring length and temperature dependence.
    Hines T; Diez-Perez I; Hihath J; Liu H; Wang ZS; Zhao J; Zhou G; Müllen K; Tao N
    J Am Chem Soc; 2010 Aug; 132(33):11658-64. PubMed ID: 20669945
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Conformation-controlled electron transport in single-molecule junctions containing oligo(phenylene ethynylene) derivatives.
    Wang LJ; Yong A; Zhou KG; Tan L; Ye J; Wu GP; Xu ZG; Zhang HL
    Chem Asian J; 2013 Aug; 8(8):1901-9. PubMed ID: 23729379
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Understanding the inelastic electron-tunneling spectra of alkanedithiols on gold.
    Solomon GC; Gagliardi A; Pecchia A; Frauenheim T; Di Carlo A; Reimers JR; Hush NS
    J Chem Phys; 2006 Mar; 124(9):94704. PubMed ID: 16526869
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Strong conductance variation in conformationally constrained oligosilane tunnel junctions.
    George CB; Ratner MA; Lambert JB
    J Phys Chem A; 2009 Apr; 113(16):3876-80. PubMed ID: 19281211
    [TBL] [Abstract][Full Text] [Related]  

  • 12. The diversity of electron-transport behaviors of molecular junctions: correlation with the electron-transport pathway.
    Liu H; Yu C; Gao N; Zhao J
    Chemphyschem; 2010 Jun; 11(9):1895-902. PubMed ID: 20379983
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Benchmarking the performance of density functional theory based Green's function formalism utilizing different self-energy models in calculating electronic transmission through molecular systems.
    Prociuk A; Van Kuiken B; Dunietz BD
    J Chem Phys; 2006 Nov; 125(20):204717. PubMed ID: 17144733
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Asymmetric electron transport realized by decoupling between molecule and electrode.
    Liu H; Zhao J; Boey F; Zhang H
    Phys Chem Chem Phys; 2009 Nov; 11(44):10323-30. PubMed ID: 19890516
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Inelastic electron tunneling spectroscopy in molecular junctions: peaks and dips.
    Galperin M; Ratner MA; Nitzan A
    J Chem Phys; 2004 Dec; 121(23):11965-79. PubMed ID: 15634159
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Conduction pathway of pi-stacked ethylbenzene molecular wires on Si(100).
    Smeu M; Wolkow RA; Guo H
    J Am Chem Soc; 2009 Aug; 131(31):11019-26. PubMed ID: 19603787
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Nonequilibrium electronic transport of 4,4'-bipyridine molecular junction.
    Wu X; Li Q; Huang J; Yang J
    J Chem Phys; 2005 Nov; 123(18):184712. PubMed ID: 16292926
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Analysis on the contribution of molecular orbitals to the conductance of molecular electronic devices.
    Li R; Hou S; Zhang J; Qian Z; Shen Z; Zhao X
    J Chem Phys; 2006 Nov; 125(19):194113. PubMed ID: 17129095
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Switching mechanism of photochromic diarylethene derivatives molecular junctions.
    Huang J; Li Q; Ren H; Su H; Shi QW; Yang J
    J Chem Phys; 2007 Sep; 127(9):094705. PubMed ID: 17824757
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Gate Control of the Conduction Mechanism Transition from Tunneling to Thermally Activated Hopping.
    Hsu LY; Wu N; Rabitz H
    J Phys Chem Lett; 2014 Jun; 5(11):1831-6. PubMed ID: 26273861
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.