메뉴 건너뛰기




Volumn 133, Issue 5, 2011, Pages 1328-1340

Dually switchable heterotetracenes: Addressing the photophysical properties and self-organization of the P-S system

Author keywords

[No Author keywords available]

Indexed keywords

ALKYL CHAIN; BAND GAPS; CRYSTALLOGRAPHIC STUDIES; ELECTRON-ACCEPTOR CHARACTER; ELECTRONIC EFFECTS; ELECTRONIC NATURES; FLUORESCENCE QUANTUM YIELD; FUNCTIONALIZATIONS; FUNCTIONALIZED; HETEROATOMS; LONG AXIS; MICROFIBERS; NMR SPECTROSCOPY; PENDANT FUNCTIONAL GROUP; PHOSPHORUS CHEMISTRY; PHOTOPHYSICAL PROPERTIES; REDOX PROPERTY; S-SYSTEMS; SELECTIVE MODIFICATION; SELF-ORGANIZATIONS; SWITCHABLE; TETRACENE; THEORETICAL CALCULATIONS;

EID: 79551694021     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja108081b     Document Type: Article
Times cited : (107)

References (85)
  • 32
    • 79551701197 scopus 로고    scopus 로고
    • Correction
    • Chem. Rev. 2007, 108, 303. Correction
    • (2007) Chem. Rev. , vol.108 , pp. 303
  • 71
    • 0038626673 scopus 로고    scopus 로고
    • revision E.01; Gaussian Inc.: Wallingford, CT, (see Supporting Information for full reference)
    • Frisch, M. J.; Gaussian 03, revision E.01; Gaussian Inc.: Wallingford, CT, 2007, (see Supporting Information for full reference)
    • (2007) Gaussian 03
    • Frisch, M.J.1
  • 72
    • 79551697043 scopus 로고    scopus 로고
    • Only the cationic part has been used for these compounds, as the materials' electronic properties are usually governed by the cation. To account for this truncation, a polarizable continuum model (PCM) with solvent = dichloromethane was used for the calculations.
    • Only the cationic part has been used for these compounds, as the materials' electronic properties are usually governed by the cation. To account for this truncation, a polarizable continuum model (PCM) with solvent = dichloromethane was used for the calculations.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.