157 related articles for article (PubMed ID: 16494403)
21. Theoretical investigation of electron transport modulation through benzenedithiol by substituent groups.
Smeu M; Wolkow RA; DiLabio GA
J Chem Phys; 2008 Jul; 129(3):034707. PubMed ID: 18647038
[TBL] [Abstract][Full Text] [Related]
22. Electronic structure of pyridine-based SAMs on flat Au(111) surfaces: extended charge rearrangements and Fermi level pinning.
Ma Z; Rissner F; Wang L; Heimel G; Li Q; Shuai Z; Zojer E
Phys Chem Chem Phys; 2011 May; 13(20):9747-60. PubMed ID: 21503307
[TBL] [Abstract][Full Text] [Related]
23. Conductivity in alkylamine/gold and alkanethiol/gold molecular junctions measured in molecule/nanoparticle/molecule bridges and conducting probe structures.
Chu C; Na JS; Parsons GN
J Am Chem Soc; 2007 Feb; 129(8):2287-96. PubMed ID: 17279744
[TBL] [Abstract][Full Text] [Related]
24. Single molecules probe local density of modes (LDOS) around photonic nanostructures.
Colas des Francs G; Sanchez-Mosteiro G; Ujue-Gonzalez M; Markey L; van Hulst N; Dereux A
J Microsc; 2008 Feb; 229(Pt 2):210-6. PubMed ID: 18304074
[TBL] [Abstract][Full Text] [Related]
25. Local density of states effects at the metal-molecule interfaces in a molecular device.
Boyen HG; Ziemann P; Wiedwald U; Ivanova V; Kolb DM; Sakong S; Gross A; Romanyuk A; Büttner M; Oelhafen P
Nat Mater; 2006 May; 5(5):394-9. PubMed ID: 16582914
[TBL] [Abstract][Full Text] [Related]
26. Origin of the transition voltage in gold-vacuum-gold atomic junctions.
Wu K; Bai M; Sanvito S; Hou S
Nanotechnology; 2013 Jan; 24(2):025203. PubMed ID: 23238633
[TBL] [Abstract][Full Text] [Related]
27. Identifying diversity in nanoscale electrical break junctions.
Martín S; Grace I; Bryce MR; Wang C; Jitchati R; Batsanov AS; Higgins SJ; Lambert CJ; Nichols RJ
J Am Chem Soc; 2010 Jul; 132(26):9157-64. PubMed ID: 20536142
[TBL] [Abstract][Full Text] [Related]
28. Comparative study of anchoring groups for molecular electronics: structure and conductance of Au-S-Au and Au-NH(2)-Au junctions.
Kristensen IS; Mowbray DJ; Thygesen KS; Jacobsen KW
J Phys Condens Matter; 2008 Sep; 20(37):374101. PubMed ID: 21694409
[TBL] [Abstract][Full Text] [Related]
29. Contact atomic structure and electron transport through molecules.
Ke SH; Baranger HU; Yang W
J Chem Phys; 2005 Feb; 122(7):074704. PubMed ID: 15743262
[TBL] [Abstract][Full Text] [Related]
30. Density functional theory study of the adsorption of alkanethiols on Cu(111), Ag(111), and Au(111) in the low and high coverage regimes.
Cometto FP; Paredes-Olivera P; Macagno VA; Patrito EM
J Phys Chem B; 2005 Nov; 109(46):21737-48. PubMed ID: 16853824
[TBL] [Abstract][Full Text] [Related]
31. Contacting organic molecules by soft methods: towards molecule-based electronic devices.
Haick H; Cahen D
Acc Chem Res; 2008 Mar; 41(3):359-66. PubMed ID: 18232664
[TBL] [Abstract][Full Text] [Related]
32. Barrier formation and charging energy for a variable nanogap organic molecular junction: a tip/C60/Au(111) configuration.
Abad E; Martínez JI; Ortega J; Flores F
J Phys Condens Matter; 2010 Aug; 22(30):304007. PubMed ID: 21399339
[TBL] [Abstract][Full Text] [Related]
33. Structure and bonding of the multifunctional amino acid L-DOPA on Au(110).
Weinhold M; Soubatch S; Temirov R; Rohlfing M; Jastorff B; Tautz FS; Doose C
J Phys Chem B; 2006 Nov; 110(47):23756-69. PubMed ID: 17125337
[TBL] [Abstract][Full Text] [Related]
34. Charge transport through polyene self-assembled monolayers from multiscale computer simulations.
George C; Yoshida H; Goddard WA; Jang SS; Kim YH
J Phys Chem B; 2008 Nov; 112(47):14888-97. PubMed ID: 18947250
[TBL] [Abstract][Full Text] [Related]
35. Robust conductance of dumbbell molecular junctions with fullerene anchoring groups.
Markussen T; Settnes M; Thygesen KS
J Chem Phys; 2011 Oct; 135(14):144104. PubMed ID: 22010695
[TBL] [Abstract][Full Text] [Related]
36. Electronic structure of [121]tetramantane-6-thiol on gold and silver surfaces.
Zhang W; Gao B; Yang J; Wu Z; Carravetta V; Luo Y
J Chem Phys; 2009 Feb; 130(5):054705. PubMed ID: 19206987
[TBL] [Abstract][Full Text] [Related]
37. Electron transport through rectifying self-assembled monolayer diodes on silicon: Fermi-level pinning at the molecule-metal interface.
Lenfant S; Guerin D; Tran Van F; Chevrot C; Palacin S; Bourgoin JP; Bouloussa O; Rondelez F; Vuillaume D
J Phys Chem B; 2006 Jul; 110(28):13947-58. PubMed ID: 16836346
[TBL] [Abstract][Full Text] [Related]
38. Evidence for the involvement of 5f orbitals in the bonding and reactivity of organometallic actinide compounds: thorium(IV) and uranium(IV) bis(hydrazonato) complexes.
Cantat T; Graves CR; Jantunen KC; Burns CJ; Scott BL; Schelter EJ; Morris DE; Hay PJ; Kiplinger JL
J Am Chem Soc; 2008 Dec; 130(51):17537-51. PubMed ID: 19053455
[TBL] [Abstract][Full Text] [Related]
39. A density functional theory (DFT) and time-dependent density functional theory (TDDFT) study on optical transitions in oligo(p-phenylenevinylene)-fullerene dyads and the applicability to resonant energy transfer.
Toivonen TL; Hukka TI
J Phys Chem A; 2007 Jun; 111(22):4821-8. PubMed ID: 17477511
[TBL] [Abstract][Full Text] [Related]
40. Effect of length and contact chemistry on the electronic structure and thermoelectric properties of molecular junctions.
Tan A; Balachandran J; Sadat S; Gavini V; Dunietz BD; Jang SY; Reddy P
J Am Chem Soc; 2011 Jun; 133(23):8838-41. PubMed ID: 21563819
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]