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Volumn 43, Issue 10, 2004, Pages 1283-1287

Bispidine ligand effects on iron/hydrogen peroxide chemistry

Author keywords

Coordination modes; Iron; Ligands; Stereochemistry

Indexed keywords

CARBON; CATALYSIS; CHEMICAL BONDS; OXIDATION; PARAMAGNETIC RESONANCE; ULTRAVIOLET SPECTROSCOPY;

EID: 4544366573     PISSN: 14337851     EISSN: None     Source Type: Journal    
DOI: 10.1002/anie.200352523     Document Type: Article
Times cited : (77)

References (34)
  • 16
    • 0141447354 scopus 로고    scopus 로고
    • P. Comba, A. Hauser, M. Kerscher, H. Pritzkow, Angew. Chem. 2003, 115, 4675-4679; Angew. Chem. Int. Ed. 2003, 42, 4536-4540.
    • (2003) Angew. Chem. Int. Ed. , vol.42 , pp. 4536-4540
  • 18
    • 4544229050 scopus 로고    scopus 로고
    • note
    • 3 is less reactive by a factor of 5-10.
  • 20
    • 4544388345 scopus 로고    scopus 로고
    • note
    • 35% aqueous solution, quantitative analysis by iodometric titration.[20]
  • 22
    • 4544258905 scopus 로고    scopus 로고
    • note
    • 3CN and fully characterized.
  • 23
    • 4544320669 scopus 로고    scopus 로고
    • note
    • These transitions are attributed to ligand-to-metal charge transfer from the hydroperoxo group.
  • 24
    • 4544365546 scopus 로고    scopus 로고
    • note
    • +, respectively.
  • 25
    • 4544293277 scopus 로고    scopus 로고
    • note
    • 4) added to the fully deprotonated form.
  • 27
    • 4544307943 scopus 로고    scopus 로고
    • note
    • For a related tpen derivative a seven-coordinate peroxo complex was proposed.[27]
  • 29
    • 4544265427 scopus 로고    scopus 로고
    • note
    • The comparison of the results of a structure optimization at that level with those of a single-crystal X-ray diffraction study [12] showed that all Fe-N bond lengths are only slightly over-estimated with a mean deviation of 2.5%, while the Fe-Cl bond length is underestimated by 4.6%; that is, the agreement between experiment and theory is acceptable at that level.
  • 30
    • 4544385777 scopus 로고    scopus 로고
    • note
    • All structures were characterized as minima by frequency analysis.
  • 31
    • 4544302151 scopus 로고    scopus 로고
    • note
    • However, the expected structural differences, which correlate well with the different stabilities and reactivities, might have been expected to also lead to significantly different spectroscopic properties. Reasons why this is not so are currently under investigation.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.