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Volumn 9, Issue 10-11, 2005, Pages 691-697

X-ray structural and DFT computational studies of a self-assembled via axial coordination magnesium porphyrin-fullerene conjugate

Author keywords

Axial coordination; Charge transfer; Donor acceptor dyad; Fulleropyrrolidine; Magnesium tetraphenylporphyrin

Indexed keywords


EID: 33745141237     PISSN: 10884246     EISSN: None     Source Type: Journal    
DOI: 10.1142/s1088424605000800     Document Type: Conference Paper
Times cited : (17)

References (49)
  • 12
    • 20344391651 scopus 로고    scopus 로고
    • and referenced cited therein
    • l) Boyd PDW and Reed CA. Acc. Chem. Res. 2005; 38: 235 and referenced cited therein.
    • (2005) Acc. Chem. Res. , vol.38 , pp. 235
    • Boyd, P.D.W.1    Reed, C.A.2
  • 20
    • 0002325266 scopus 로고    scopus 로고
    • Kadish KM and Ruoff RS. Eds.; John Wiley & Sons: New York, Chapter 5
    • d) Guldi DM and Kamat PV. In Fullerenes; Kadish KM and Ruoff RS. Eds.; John Wiley & Sons: New York, 2000; Chapter 5, pp 225-281.
    • (2000) Fullerenes , pp. 225-281
    • Guldi, D.M.1    Kamat, P.V.2
  • 40
    • 0345618245 scopus 로고    scopus 로고
    • Bruker-AXS, 6300 Enterprise Dr., Madison, WI 53719-1173, USA
    • a) Data Collection: SMART Software Reference Manual (1998). Bruker-AXS, 6300 Enterprise Dr., Madison, WI 53719-1173, USA.
    • (1998) Data Collection: SMART Software Reference Manual
  • 41
    • 0345618245 scopus 로고    scopus 로고
    • Bruker-AXS, 6300 Enterprise Dr., Madison, WI 53719-1173, USA
    • b) Data Reduction: SAINT Software Reference Manual (1998). Bruker-AXS, 6300 Enterprise Dr., Madison, WI 53719-1173, USA.
    • (1998) Data Reduction: SAINT Software Reference Manual
  • 44
    • 0346669314 scopus 로고
    • Tables 6.1.1.4, 4.2.6.8 and 4.2.4.2, Kluwer: Boston
    • b) International Tables far Crystallography, Vol C, Tables 6.1.1.4, 4.2.6.8 and 4.2.4.2, Kluwer: Boston (1995).
    • (1995) International Tables Far Crystallography, Vol C , vol.100
  • 49
    • 33745144095 scopus 로고    scopus 로고
    • in press
    • c) For a general review on B3LYP/3-21G(*) calculations on molecular/supramolecular systems see: Zandler ME and D'Souza F. Comptes Rendus Chimie 2006; in press.
    • (2006) Comptes Rendus Chimie
    • Zandler, M.E.1    D'Souza, F.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.