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Volumn , Issue 12, 1999, Pages 1125-1126

Synthesis of a novel rigid tetrathiafulvalene-σ-p-benzoquinone diad (TTF-σ-Q) with inherent structural configuration suitable for intramolecular charge-transfer

Author keywords

[No Author keywords available]

Indexed keywords

BENZOQUINONE DERIVATIVE; TETRATHIAFULVALENE DERIVATIVE;

EID: 0033591656     PISSN: 13597345     EISSN: None     Source Type: Journal    
DOI: 10.1039/a902277e     Document Type: Article
Times cited : (33)

References (33)
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    • note
    • It is important to distinguish here between the interacting orbitals and the type of interaction. The interacting systems are π-orbitals orientated essentially in an end-to-end fashion (σ-type interaction) rather than a parallel orientation (π-type interaction).
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    • note
    • -1 scan rate.
  • 31
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    • for crystallographic data in .cif format
    • o). Data were corrected for absorption using SADABS program. The structure was solved by direct methods and refined by least-squares in full-matrix approximation: 273 parameters, R1 = 4.04%, wR2 = 6.20%, GOF = 0.796. Bruker SHELX Software package was used for all calculations and drawings. CCDC 182/1252. See http:// www.rsc.org./suppdata/cc/1999/1125 for crystallographic data in .cif format.


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