메뉴 건너뛰기




Volumn 46, Issue 18, 2007, Pages 7466-7476

195Pt NMR chemical shift trend analysis as a method to assign new Pt(IV)-halohydroxo complexes

Author keywords

[No Author keywords available]

Indexed keywords


EID: 34548612232     PISSN: 00201669     EISSN: None     Source Type: Journal    
DOI: 10.1021/ic700804t     Document Type: Article
Times cited : (33)

References (37)
  • 4
    • 0003090278 scopus 로고
    • The transition metals
    • Harris, R. K, Mann, B. E, Eds, Academic Press Inc, New York
    • Kidd, R. G.; Goodfellow, R. The transition metals. In NMR and the Periodic Table; Harris, R. K., Mann, B. E., Eds.; Academic Press Inc.: New York, 1978; pp 195-278.
    • (1978) NMR and the Periodic Table , pp. 195-278
    • Kidd, R.G.1    Goodfellow, R.2
  • 20
    • 0012357353 scopus 로고    scopus 로고
    • Relativistic computation of NMR shieldings and spin-spin coupling constants
    • Grant, D. M, Harris, R. K, Eds, Wiley & Sons: Chichester, U.K
    • (a) Autschbach, J.; Ziegler, T. Relativistic computation of NMR shieldings and spin-spin coupling constants. In Encyclopedia of Nuclear Magnetic Resonance; Grant, D. M., Harris, R. K., Eds.; Wiley & Sons: Chichester, U.K., 2002; Vol. 9, pp 306-323.
    • (2002) Encyclopedia of Nuclear Magnetic Resonance , vol.9 , pp. 306-323
    • Autschbach, J.1    Ziegler, T.2
  • 21
    • 20544471096 scopus 로고    scopus 로고
    • The calculation of NMR parameters in transition metal complexes
    • Kaltsoyannis, N, McGrady, J. E, Eds, Springer: Heidelberg, Germany
    • (b) Autschbach, J. The calculation of NMR parameters in transition metal complexes. In Principles and Applications of Density Functional Theory in Inorganic Chemistry I; Kaltsoyannis, N., McGrady, J. E., Eds.; Springer: Heidelberg, Germany, 2004; Vol. 112, pp 1-48.
    • (2004) Principles and Applications of Density Functional Theory in Inorganic Chemistry I , vol.112 , pp. 1-48
    • Autschbach, J.1
  • 22
    • 27644566602 scopus 로고    scopus 로고
    • Calculation of heavy-nucleus chemical shifts: Relativistic all-electron methods
    • Kaupp, M, Bühl, M, Malkin, V. G, Eds, Wiley-VCH: Weinheim, Germany
    • (c) Autschbach, J. Calculation of heavy-nucleus chemical shifts: Relativistic all-electron methods. In Calculation of NMR and EPR Parameters. Theory and Applications; Kaupp, M., Bühl, M., Malkin, V. G., Eds.; Wiley-VCH: Weinheim, Germany, 2004; pp 227-247.
    • (2004) Calculation of NMR and EPR Parameters. Theory and Applications , pp. 227-247
    • Autschbach, J.1
  • 23
    • 22044436302 scopus 로고    scopus 로고
    • NMR of transition metal compounds
    • Kaupp, M, Bühl, M, Malkin, V. G, Eds, Wiley-VCH: Weinheim, Germany
    • (d) Bühl, M. NMR of transition metal compounds. In Calculation of NMR and EPR Parameters; Kaupp, M., Bühl, M., Malkin, V. G., Eds.; Wiley-VCH: Weinheim, Germany, 2004.
    • (2004) Calculation of NMR and EPR Parameters
    • Bühl, M.1
  • 24
    • 0000223917 scopus 로고    scopus 로고
    • NMR of Transition Metal Compounds
    • von Ragué Schleyer, P, Ed, Wiley & Sons: Chichester, U.K
    • (e) Kaupp, M.; Malkin, V. G.; Malkina, O. L. NMR of Transition Metal Compounds. In Encyclopedia of Computational Chemistry; von Ragué Schleyer, P., Ed.; Wiley & Sons: Chichester, U.K., 1998.
    • (1998) Encyclopedia of Computational Chemistry
    • Kaupp, M.1    Malkin, V.G.2    Malkina, O.L.3
  • 29
    • 33749672768 scopus 로고    scopus 로고
    • The stereochemical course of reactions of metal complexes
    • Meyer, G, Nakamura, A, Woollins, J. D, Eds, John Wiley and Sons: Chichester, U.K
    • Von Zelewsky, A. The stereochemical course of reactions of metal complexes. In Stereochemistry of coordination compounds; Meyer, G., Nakamura, A., Woollins, J. D., Eds.; John Wiley and Sons: Chichester, U.K., 1996; pp 202-231.
    • (1996) Stereochemistry of coordination compounds , pp. 202-231
    • Von Zelewsky, A.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.