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Volumn 217, Issue JG, 2002, Pages 45-46

Refinement of the crystal structure of 3, 4:9, 10-perylene-bis(dicarboximide), C24H10N2O4, at 263 K

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Indexed keywords


EID: 27844561918     PISSN: 14337266     EISSN: None     Source Type: Journal    
DOI: 10.1524/ncrs.2002.217.jg.45     Document Type: Article
Times cited : (24)

References (10)
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    • Structure of N, N’-bis (2-phenylethyl) perylene-3, 4: 9, 10-bis (dicarboximide)
    • Mizuguchi, J.: Structure of N, N’-bis (2-phenylethyl) perylene-3, 4: 9, 10-bis (dicarboximide). Acta Crystallogr. C54 (1998) 1479–1481.
    • (1998) Acta Crystallogr. , vol.C54 , pp. 1479-1481
    • Mizuguchi, J.1
  • 5
    • 0001128996 scopus 로고    scopus 로고
    • Electronic characterization of N, N’-bis (2-phenylethyl) perylene disks
    • Mizuguchi, J.: Electronic characterization of N, N’-bis (2-phenylethyl) perylene disks: J. Appl. Phys. 84 (1998) 4479–4486.
    • (1998) J. Appl. Phys. , vol.84 , pp. 4479-4486
    • Mizuguchi, J.1
  • 6
    • 0037204340 scopus 로고    scopus 로고
    • Electronic structure of perylene pigments as viewed from the crystal structure and excitonic coupling effects
    • Mizuguchi, J.; Tojo, K.: Electronic structure of perylene pigments as viewed from the crystal structure and excitonic coupling effects. J. Phys. Chem. B106 (2002) 767–772.
    • (2002) J. Phys. Chem. , vol.B106 , pp. 767-772
    • Mizuguchi, J.1    Tojo, K.2
  • 7
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    • Structures of 11 perylene-3, 4–9, 10-bis (dicarboximide) pigments
    • Hädicke, E.; Graser, F.: Structures of 11 perylene-3, 4–9, 10-bis (dicarboximide) pigments. Acta Crystallogr. C42 (1986) 189–195.
    • (1986) Acta Crystallogr. , vol.C42 , pp. 189-195
    • Hädicke, E.1    Graser, F.2
  • 8
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    • Sheldrick, G. M.: Phase Annealing in SHELX-90: Direct methods for Larger Structure. Acta Crystallogr. A46 (1990) 467–473.
    • (1990) Acta Crystallogr. , vol.A46 , pp. 467-473
    • Sheldrick, G.M.1
  • 9
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    • Molecular Structure Corporation, 3200 Research Forest Drive. The Woodlands, TX 77381, USA
    • teXsan. Single Crystal Structure Analysis Software. Version 1.11. Molecular Structure Corporation, 3200 Research Forest Drive. The Woodlands, TX 77381, USA 2000.
    • (2000) Single Crystal Structure Analysis Software. Version 1.11
  • 10
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    • Johnson, C.K.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.