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Volumn 119, Issue 12, 2003, Pages 6271-6276

Effects of initial state preparation on the distance dependence of electron transfer through molecular bridges and wires

Author keywords

[No Author keywords available]

Indexed keywords

EIGENVALUES AND EIGENFUNCTIONS; ELECTRODES; ELECTRON TUNNELING; FERMI LEVEL; HEAT CONDUCTION; MOLECULAR PHYSICS;

EID: 0142090146     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1601597     Document Type: Article
Times cited : (32)

References (15)
  • 4
    • 0033797431 scopus 로고    scopus 로고
    • and references therein
    • B. Giese, Acc. Chem. Res. 33, 631 (2000), and references therein.
    • (2000) Acc. Chem. Res. , vol.33 , pp. 631
    • Giese, B.1
  • 5
    • 0037102979 scopus 로고    scopus 로고
    • and references therein
    • M. Bixon and J. Jortner, Chem. Phys. 281, 393 (2002), and references therein.
    • (2002) Chem. Phys. , vol.281 , pp. 393
    • Bixon, M.1    Jortner, J.2
  • 6
    • 0142120719 scopus 로고    scopus 로고
    • note
    • A residual exponential drop may be imposed on this kinetic regime if the electron is exposed to additional loss processes on the bridge (for example, electron capture by a surrounding solvent, e.g., water).
  • 10
    • 0142120718 scopus 로고    scopus 로고
    • note
    • 0〉, the lowest energy eigenstate (see Fig. 2), should not be confused with |0〉, the donor state.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.