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Volumn 113, Issue 2, 2000, Pages 465-468

Theoretical analysis of singlet-triplet energy splitting generated by charge-transfer interaction in electron donor-acceptor radical pair systems

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; ELECTRON TRANSPORT PROPERTIES; ELECTRONIC DENSITY OF STATES; ENERGY GAP; IONIZATION; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; NUMERICAL ANALYSIS; PHOTOCHEMICAL REACTIONS;

EID: 0034224114     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.481823     Document Type: Article
Times cited : (40)

References (17)
  • 8
    • 0009869207 scopus 로고
    • R. A. Marcus, J. Chem. Phys. 24, 966 (1956); 24, 979 (1956).
    • (1956) J. Chem. Phys. , vol.24 , pp. 979
  • 17
    • 0343925971 scopus 로고    scopus 로고
    • note
    • CT(r) from the l to l+1 segment, otherwise the Δr was taken at a much larger value.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.