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Volumn 104, Issue 23, 2000, Pages 5413-5421

Electron transfer in porphyrin complexes in different solvents

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COMPUTATIONAL METHODS; ELECTRON ENERGY LEVELS; ELECTRON TRANSPORT PROPERTIES; EQUATIONS OF MOTION; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; RELAXATION PROCESSES; SOLVENTS; ZINC COMPOUNDS;

EID: 0342955685     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp994338v     Document Type: Article
Times cited : (21)

References (99)
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  • 97
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    • note
    • D+BA- = 1.47 eV. The present modeling can be applied to this very similar molecular aggregate using the same approximations.
  • 98
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    • Ph.D. Thesis; Technische Universität, Chemnitz
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    • (1998)
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.