Site-directed electronic tunneling in a dissipative molecular environment

Journal of Chemical Physics

Volumn 129, Issue 3, 2008, Pages

  Volkovich, Roie ^a   Toroker, Maytal Caspary ^a   Peskin, Uri ^a  

^a TECHNION ISRAEL INSTITUTE OF TECHNOLOGY   (Israel)

Author keywords

[No Author keywords available]

Indexed keywords

DYNAMICS; NANOSTRUCTURED MATERIALS; POLYNOMIAL APPROXIMATION; SEDIMENTATION; SOLVENTS; TUNNELING (EXCAVATION);

AMERICAN INSTITUTE OF PHYSICS (AIP); COHERENT TUNNELING; COMPLEX NETWORKS; DECOHERENCE; DEGREES OF FREEDOM; DIRECTED TRANSPORT; ELECTRONIC COUPLINGS; ELECTRONIC DYNAMICS; ELECTRONIC TRANSPORTS; ELECTRONIC TUNNELING; EXPERIMENTAL CONTROL; HARMONIC MODES; LOW TEMPERATURE (LTR); MOLECULAR BRIDGES; MOLECULAR ENVIRONMENTS; MOLECULAR MODES; MOLECULAR NETWORKS; NUCLEAR COUPLING; SINGLE-ELECTRON (SE); SOLVENT REORGANIZATION ENERGY; STRENGTH (IGC: D5/D6); TIGHT-BINDING (TB) APPROXIMATION; TIME PERIODS; TIME-DEPENDENT; TUNNELING DYNAMICS; TUNNELING OSCILLATIONS;

EXCAVATION;

ARTICLE; CHEMICAL STRUCTURE; COMPUTER SIMULATION; ELECTRON; ELECTRON TRANSPORT; FEASIBILITY STUDY; TEMPERATURE; TIME;

COMPUTER SIMULATION; ELECTRON TRANSPORT; ELECTRONS; FEASIBILITY STUDIES; MODELS, MOLECULAR; TEMPERATURE; TIME FACTORS;

EID: 47849094681     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2951449     Document Type: Article

References (37)

1. C. C. Page, C. C. Moser, X. Chen, and P. L. Dutton, Nature (London) 0028-0836 10.1038/46972 402, 47 (1999).
2. D. N. Beratan, J. N. Onuchic, J. N. Betts, B. E. Bowler, and H. B. Gray, J. Am. Chem. Soc. 0002-7863 10.1021/ja00178a011 112, 7915 (1990).
3. D. N. Beratan, J. N. Onuchic, J. R. Winkler, and H. B. Gray, Science 0036-8075 10.1126/science.1334572 258, 1740 (1992).
4. A. Nitzan and M. A. Ratner, Science 0036-8075 10.1126/science.1081572 300, 1384 (2003).
5. A. Nitzan, Annu. Rev. Phys. Chem. 0066-426X 10.1146/annurev.physchem.52. 1.681 52, 681 (2001).
6. V. May and O. Kühn, Charge and Energy Transfer Dynamics in Molecular Systems: A Theoretical Introduction (Wiley, Berlin, 2000).
7. H. M. McConnell, J. Chem. Phys. 0021-9606 10.1063/1.1731961 35, 508 (1961).
8. K. D. Jordan and M. N. Paddon-Row, Chem. Rev. (Washington, D.C.) 0009-2665 10.1021/cr00011a003 92, 395 (1992).
9. C. Liang and M. D. Newton, J. Phys. Chem. 0022-3654 10.1021/j100186a015 96, 2855 (1992).
10. S. D. Straight, J. Andreasson, G. Kodis, A. L. Moore, T. A. Moore, and D. Gust, J. Am. Chem. Soc. 0002-7863 10.1021/ja044128i 127, 2717 (2005).
11. A. S. Lukas, S. E. Miller, and M. R. Wasielewski, J. Phys. Chem. B 1089-5647 10.1021/jp993774e 104, 931 (2000).
12. S. D. Wettig, G. A. Bare, R. J. S. Skinner, and J. S. Lee, Nano Lett. 1530-6984 10.1021/nl034029n 3, 617 (2003).
13. Y. Q. Gao and R. A. Marcus, J. Phys. Chem. A 1089-5639 10.1021/jp011980s 106, 1956 (2002).
14. A. S. Lukas, P. J. Bushard, and M. R. Wasielewski, J. Phys. Chem. A 1089-5639 10.1021/jp012309q 106, 2074 (2002).
15. M. Caspary and U. Peskin, J. Chem. Phys. 0021-9606 10.1063/1.2071947 123, 151101 (2005).
16. M. Caspary and U. Peskin, J. Chem. Phys. 0021-9606 10.1063/1.2363194 125, 184703 (2006).
17. M. Bixon and J. Jortner, J. Chem. Phys. 0021-9606 10.1063/1.474878 107, 5154 (1997).
18. E. S. Medvedev and A. A. Stuchebrukhov, J. Chem. Phys. 0021-9606 10.1063/1.474741 107, 3821 (1997).
19. J. M. Jean, R. A. Friesner, and G. R. Fleming, J. Chem. Phys. 0021-9606 10.1063/1.462858 96, 5827 (1992).
20. A. K. Felts, W. T. Pollard, and R. A. Friesner, J. Phys. Chem. 0022-3654 10.1021/j100009a057 99, 2929 (1995).
21. S. S. Skourtis and S. Mukamel, Chem. Phys. 0301-0104 10.1016/0301- 0104(95)00167-M 197, 367 (1995).
22. O. Kühn, V. Rupasov, and S. Mukamel, J. Chem. Phys. 0021-9606 10.1063/1.471393 104, 5821 (1996).
23. W. B. Davis, M. R. Wasielewski, M. A. Ratner, V. Mujica, and A. Nitzan, J. Phys. Chem. A 1089-5639 10.1021/jp970909c 101, 6158 (1997).
24. D. Segal, A. Nitzan, W. B. Davis, M. R. Wasielewski, and M. A. Ratner, J. Phys. Chem. B 1089-5647 10.1021/jp993260f 104, 3817 (2000).
25. E. A. Weiss, G. Katz, R. H. Goldsmith, M. R. Wasielewski, M. A. Ratner, R. Kosloff, and A. Nitzan, J. Chem. Phys. 0021-9606 10.1063/1.2168457 124, 074501 (2006).
26. M. Abu-Hilu and U. Peskin, Chem. Phys. 0301-0104 10.1016/j.chemphys.2003. 09.026 296, 231 (2004).
27. M. Abu-Hilu and U. Peskin, J. Chem. Phys. 0021-9606 10.1063/1.1846673 122, 021103 (2005).
28. R. Volkovich and U. Peskin, J. Chem. Phys. 0021-9606 10.1063/1.2401611 125, 244505 (2006).
29. D. Egorova, M. Thoss, W. Domcke, and H. Wang, J. Chem. Phys. 0021-9606 10.1063/1.1587121 119, 2761 (2003).
30. A. Malka and U. Peskin, Isr. J. Chem. 0021-2148 10.1560/XQ0N-1X6W-LND6- JBEK 45, 217 (2005).
31. L. Mühlbache, J. Ankerhold, and C. Escher, J. Chem. Phys. 0021-9606 10.1063/1.1815293 121, 12696 (2004).
32. L. Mühlbache and J. Ankerhold, J. Chem. Phys. 0021-9606 10.1063/1.1896355 122, 184715 (2005).
33. A. G. Redfield, IBM J. Res. Dev. 1, 19 (1957) 0972-5407; A. G. Redfield, Adv. Magn. Reson. 1, 1 (1965). 0065-2873
34. M. Schreiber, I. Kondov, and U. Kleinekathofer, J. Mol. Liq. 0167-7322 10.1016/S0167-7322(99)00127-0 86, 77 (2000).
35. E. B. Davies, Quantum Theory of Open System (Academic, London, 1976).
36. D. Kohen, C. C. Marston, and D. J. Tannor, J. Chem. Phys. 0021-9606 10.1063/1.474887 107, 5236 (1997).
37. U. Weiss, Quantum Dissipative Systems (World Scientific, Singapore, 1993).