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Volumn 109, Issue 51, 2005, Pages 11989-11995

Ab initio characterization of electron transfer coupling in photoinduced systems: Generalized Mulliken-Hush with configuration-interaction singles

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE TRANSFER; CHEMICAL BONDS; ORGANIC SOLVENTS; QUANTUM THEORY;

EID: 30344463334     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp053712q     Document Type: Article
Times cited : (35)

References (66)
  • 38
  • 54
    • 30344459604 scopus 로고    scopus 로고
    • note
    • The composed structure is diabatic in nature, with the donor attached to a small bridge optimized in its excited state. In the Supporting Information, we show that the diabatic structure is very close to the adiabatic (fully relaxed) one. The calculation performed in this manner is in the reactant state geometry, where the many properties of the nuclear diabatic and adiabatic states are similar. In all calculations the electronic adiabatic state was obtained, as required by the GMH scheme. We note that the use of the diabatic structure has little impact on the electronic state.
  • 62
    • 30344474489 scopus 로고    scopus 로고
    • note
    • We have assumed that Δ's reported in ref 57 are the coupling magnitude V.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.