Homoleptic lanthanide triple-deckers of 5,15-diazaporphyrin with D 2h symmetry

Inorganic Chemistry

Volumn 43, Issue 26, 2004, Pages 8242-8244

  Pan, Na ^a   Bian, Yongzhong ^b   Fukuda, Takamitsu ^a   Yokoyama, Masaki ^a   Li, Renjie ^b   Neya, Saburo ^c   Jiang, Jianzhuang ^b   Kobayashi, Nagao ^a  

^a TOHOKU UNIVERSITY   (Japan)

^b SHANDONG UNIVERSITY   (China)

^c CHIBA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

5,15 DIAZAPORPHYRIN; LANTHANIDE; LIGAND; PORPHYRIN; PORPHYRIN DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL REACTION; CHEMICAL STRUCTURE; ELECTROCHEMICAL ANALYSIS; SPECTROSCOPY; SYNTHESIS;

EID: 11144314743     PISSN: 00201669     EISSN: None     Source Type: Journal    
DOI: 10.1021/ic048744r     Document Type: Article

References (17)

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10. 2: C, 62.13; H, 5.91; N, 14.49. Found: C, 62.77; H, 6.16: N, 13.79.
11. If the ground state is orbitally degenerate, Faraday B and C terms would be present rather than Faraday A and C terms (Stillman, M. J.; Nyokong, T. In Phthalocyanines, Properties and Applications; Leznoff, C. C., Lever, A. B. P., Eds.; VCH: New York, 1989; Vol. I, Chapter 3, pp 133-290).
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17. 2 = 0.1412). All computations were carried out using the SHELXS-97 software.