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Volumn 81, Issue 4, 2010, Pages

Distance-dependent electron transfer rate of immobilized redox proteins: A statistical physics approach

Author keywords

[No Author keywords available]

Indexed keywords

COATED ELECTRODES; ELECTRON TRANSFER KINETICS; ELECTRON TRANSFER PROCESS; ELECTRON TRANSFER RATES; ELECTRON-TRANSFER RATE CONSTANTS; HIGH ELECTRIC FIELDS; KINETIC EXPERIMENT; MARCUS THEORY; METAL ELECTRODES; MODEL PROTEINS; NON-EXPONENTIAL BEHAVIOR; ORIENTATIONAL DISTRIBUTIONS; REDOX PROTEINS; SAMS; SATURATION REGIME; STATISTICAL AVERAGE; STATISTICAL PHYSICS; THEORETICAL MODELS;

EID: 77950928878     PISSN: 15393755     EISSN: 15502376     Source Type: Journal    
DOI: 10.1103/PhysRevE.81.046101     Document Type: Article
Times cited : (10)

References (38)
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  • 17
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    • The overpotential η is the difference between the applied electrode potential and the redox potential of the system: η= φappl - φredox.
    • The overpotential η is the difference between the applied electrode potential and the redox potential of the system: η = φ appl - φ redox.
  • 20
    • 36849118773 scopus 로고
    • 10.1063/1.1696792
    • R. A. Marcus, J. Chem. Phys. 43, 679 (1965). 10.1063/1.1696792
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    • Marcus, R.A.1
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    • Addison-Wesley Publishing, Reading, MA
    • H. Goldstein, Classical Mechanics (Addison-Wesley Publishing, Reading, MA, 1980).
    • (1980) Classical Mechanics
    • Goldstein, H.1
  • 29
    • 33845561631 scopus 로고
    • 10.1021/j100467a022
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    • (1979) J. Phys. Chem. , vol.83 , pp. 536
    • Brocklehurst, B.1
  • 30
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    • Only for very short subatomic distances (<1Å ), the electric field changes the sign and repulsive interactions prevail (see Appendix ). This region, however, is not relevant for the analysis of the ET process.
    • Only for very short subatomic distances (<1Å), the electric field changes the sign and repulsive interactions prevail (see Appendix). This region, however, is not relevant for the analysis of the ET process.
  • 31
    • 0035804388 scopus 로고    scopus 로고
    • 10.1002/1521-3773(20010216)40:4<728::AID-ANIE7280>3.0.CO;2-P
    • D. H. Murgida and P. Hildebrandt, Angew. Chem., Int. Ed. 40, 728 (2001). 10.1002/1521-3773(20010216)40:4<728::AID-ANIE7280>3.0.CO;2-P
    • (2001) Angew. Chem., Int. Ed. , vol.40 , pp. 728
    • Murgida, D.H.1    Hildebrandt, P.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.