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Volumn 37, Issue 6, 1998, Pages 1361-1367

Pulsed ENDOR and ESEEM Study of [Bis(maleonitriledithiolato)nickel] : An Investigation into the Ligand Electronic Structure

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0000895049     PISSN: 00201669     EISSN: None     Source Type: Journal    
DOI: 10.1021/ic9703639     Document Type: Article
Times cited : (63)

References (47)
  • 2
    • 21344480270 scopus 로고
    • Jaun, B. Chimia 1994, 48, 50-55.
    • (1994) Chimia , vol.48 , pp. 50-55
    • Jaun, B.1
  • 11
    • 0342928409 scopus 로고
    • McClevertv, J. A., Ed.; Interscience Publishers: New York
    • McCleverty, J. A. In Metal 1,2-Dnhiolene and Related Complexes; McClevertv, J. A., Ed.; Interscience Publishers: New York. 1968; Vol. 10, pp 41-221.
    • (1968) Metal 1,2-Dnhiolene and Related Complexes , vol.10 , pp. 41-221
    • McCleverty, J.A.1
  • 16
    • 0542443598 scopus 로고    scopus 로고
    • Structure 1b with selenium replacing the sulfurs
    • Structure 1b with selenium replacing the sulfurs.
  • 17
    • 0542396032 scopus 로고    scopus 로고
    • For ENDOR and ESEEM reviews, see refs 18-20
    • For ENDOR and ESEEM reviews, see refs 18-20.
  • 35
    • 0542419796 scopus 로고    scopus 로고
    • The frequency domain ESEEM spectra and ENDOR peak positions were simulated using a MatLab program based on the method of Mims developed by Dr. Hong In Lee (to be published)
    • The frequency domain ESEEM spectra and ENDOR peak positions were simulated using a MatLab program based on the method of Mims developed by Dr. Hong In Lee (to be published).
  • 36
    • 35949043972 scopus 로고
    • Mims, W. B. Phys. Rev. 1972, B5, 2409-2419.
    • (1972) Phys. Rev. , vol.B5 , pp. 2409-2419
    • Mims, W.B.1
  • 39
    • 0542419797 scopus 로고    scopus 로고
    • Bond lengths used (Å): Ni-S = 2.15, S-C(1) = 1.72, C(1)-C(1) = 1.37. C(1)-C(2) = 1.44, C(2)-N - 1.13. Bond angles used (deg): bidentate S-Ni-S = 92.5. Ni-S-C(1) = 103, S-C(1)-C(1) = 120, C(1)-C(1)-C(2) = 121. C(1)-C(2)-N = 179
    • Bond lengths used (Å): Ni-S = 2.15, S-C(1) = 1.72, C(1)-C(1) = 1.37. C(1)-C(2) = 1.44, C(2)-N - 1.13. Bond angles used (deg): bidentate S-Ni-S = 92.5. Ni-S-C(1) = 103, S-C(1)-C(1) = 120, C(1)-C(1)-C(2) = 121. C(1)-C(2)-N = 179.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.