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Reactivity of the metal-metal multiple bond in metal carbonyl derivatives. 8. Direct synthesis, reactivity, fluxional behavior, and molecular structure of Cp2Mo2(CO)3[PhP(OCH2CH2)2...
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Zeitschriftentitel: | Organometallics |
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Personen und Körperschaften: | , , |
In: | Organometallics, 3, 1984, 5, S. 714-722 |
Format: | E-Article |
Sprache: | Englisch |
veröffentlicht: |
American Chemical Society (ACS)
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Schlagwörter: |
author_facet |
Wachter, Joachim Riess, Jean G. Mitschler, Andre Wachter, Joachim Riess, Jean G. Mitschler, Andre |
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author |
Wachter, Joachim Riess, Jean G. Mitschler, Andre |
spellingShingle |
Wachter, Joachim Riess, Jean G. Mitschler, Andre Organometallics Reactivity of the metal-metal multiple bond in metal carbonyl derivatives. 8. Direct synthesis, reactivity, fluxional behavior, and molecular structure of Cp2Mo2(CO)3[PhP(OCH2CH2)2NH] (Cp = .eta.5-C5H5), a compound with a dissymmetrically substituted molybdenum.tplbond.molybdenum bond. Synthesis and molecular structure of Cp2Mo2(CO)3P(OMe)3 Inorganic Chemistry Organic Chemistry Physical and Theoretical Chemistry |
author_sort |
wachter, joachim |
spelling |
Wachter, Joachim Riess, Jean G. Mitschler, Andre 0276-7333 1520-6041 American Chemical Society (ACS) Inorganic Chemistry Organic Chemistry Physical and Theoretical Chemistry http://dx.doi.org/10.1021/om00083a012 Reactivity of the metal-metal multiple bond in metal carbonyl derivatives. 8. Direct synthesis, reactivity, fluxional behavior, and molecular structure of Cp2Mo2(CO)3[PhP(OCH2CH2)2NH] (Cp = .eta.5-C5H5), a compound with a dissymmetrically substituted molybdenum.tplbond.molybdenum bond. Synthesis and molecular structure of Cp2Mo2(CO)3P(OMe)3 Organometallics |
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10.1021/om00083a012 |
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Chemie und Pharmazie Physik |
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American Chemical Society (ACS), 1984 |
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title |
Reactivity of the metal-metal multiple bond in metal carbonyl derivatives. 8. Direct synthesis, reactivity, fluxional behavior, and molecular structure of Cp2Mo2(CO)3[PhP(OCH2CH2)2NH] (Cp = .eta.5-C5H5), a compound with a dissymmetrically substituted molybdenum.tplbond.molybdenum bond. Synthesis and molecular structure of Cp2Mo2(CO)3P(OMe)3 |
title_unstemmed |
Reactivity of the metal-metal multiple bond in metal carbonyl derivatives. 8. Direct synthesis, reactivity, fluxional behavior, and molecular structure of Cp2Mo2(CO)3[PhP(OCH2CH2)2NH] (Cp = .eta.5-C5H5), a compound with a dissymmetrically substituted molybdenum.tplbond.molybdenum bond. Synthesis and molecular structure of Cp2Mo2(CO)3P(OMe)3 |
title_full |
Reactivity of the metal-metal multiple bond in metal carbonyl derivatives. 8. Direct synthesis, reactivity, fluxional behavior, and molecular structure of Cp2Mo2(CO)3[PhP(OCH2CH2)2NH] (Cp = .eta.5-C5H5), a compound with a dissymmetrically substituted molybdenum.tplbond.molybdenum bond. Synthesis and molecular structure of Cp2Mo2(CO)3P(OMe)3 |
title_fullStr |
Reactivity of the metal-metal multiple bond in metal carbonyl derivatives. 8. Direct synthesis, reactivity, fluxional behavior, and molecular structure of Cp2Mo2(CO)3[PhP(OCH2CH2)2NH] (Cp = .eta.5-C5H5), a compound with a dissymmetrically substituted molybdenum.tplbond.molybdenum bond. Synthesis and molecular structure of Cp2Mo2(CO)3P(OMe)3 |
title_full_unstemmed |
Reactivity of the metal-metal multiple bond in metal carbonyl derivatives. 8. Direct synthesis, reactivity, fluxional behavior, and molecular structure of Cp2Mo2(CO)3[PhP(OCH2CH2)2NH] (Cp = .eta.5-C5H5), a compound with a dissymmetrically substituted molybdenum.tplbond.molybdenum bond. Synthesis and molecular structure of Cp2Mo2(CO)3P(OMe)3 |
title_short |
Reactivity of the metal-metal multiple bond in metal carbonyl derivatives. 8. Direct synthesis, reactivity, fluxional behavior, and molecular structure of Cp2Mo2(CO)3[PhP(OCH2CH2)2NH] (Cp = .eta.5-C5H5), a compound with a dissymmetrically substituted molybdenum.tplbond.molybdenum bond. Synthesis and molecular structure of Cp2Mo2(CO)3P(OMe)3 |
title_sort |
reactivity of the metal-metal multiple bond in metal carbonyl derivatives. 8. direct synthesis, reactivity, fluxional behavior, and molecular structure of cp2mo2(co)3[php(och2ch2)2nh] (cp = .eta.5-c5h5), a compound with a dissymmetrically substituted molybdenum.tplbond.molybdenum bond. synthesis and molecular structure of cp2mo2(co)3p(ome)3 |
topic |
Inorganic Chemistry Organic Chemistry Physical and Theoretical Chemistry |
url |
http://dx.doi.org/10.1021/om00083a012 |
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1984 |
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714-722 |
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author | Wachter, Joachim, Riess, Jean G., Mitschler, Andre |
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spelling | Wachter, Joachim Riess, Jean G. Mitschler, Andre 0276-7333 1520-6041 American Chemical Society (ACS) Inorganic Chemistry Organic Chemistry Physical and Theoretical Chemistry http://dx.doi.org/10.1021/om00083a012 Reactivity of the metal-metal multiple bond in metal carbonyl derivatives. 8. Direct synthesis, reactivity, fluxional behavior, and molecular structure of Cp2Mo2(CO)3[PhP(OCH2CH2)2NH] (Cp = .eta.5-C5H5), a compound with a dissymmetrically substituted molybdenum.tplbond.molybdenum bond. Synthesis and molecular structure of Cp2Mo2(CO)3P(OMe)3 Organometallics |
spellingShingle | Wachter, Joachim, Riess, Jean G., Mitschler, Andre, Organometallics, Reactivity of the metal-metal multiple bond in metal carbonyl derivatives. 8. Direct synthesis, reactivity, fluxional behavior, and molecular structure of Cp2Mo2(CO)3[PhP(OCH2CH2)2NH] (Cp = .eta.5-C5H5), a compound with a dissymmetrically substituted molybdenum.tplbond.molybdenum bond. Synthesis and molecular structure of Cp2Mo2(CO)3P(OMe)3, Inorganic Chemistry, Organic Chemistry, Physical and Theoretical Chemistry |
title | Reactivity of the metal-metal multiple bond in metal carbonyl derivatives. 8. Direct synthesis, reactivity, fluxional behavior, and molecular structure of Cp2Mo2(CO)3[PhP(OCH2CH2)2NH] (Cp = .eta.5-C5H5), a compound with a dissymmetrically substituted molybdenum.tplbond.molybdenum bond. Synthesis and molecular structure of Cp2Mo2(CO)3P(OMe)3 |
title_full | Reactivity of the metal-metal multiple bond in metal carbonyl derivatives. 8. Direct synthesis, reactivity, fluxional behavior, and molecular structure of Cp2Mo2(CO)3[PhP(OCH2CH2)2NH] (Cp = .eta.5-C5H5), a compound with a dissymmetrically substituted molybdenum.tplbond.molybdenum bond. Synthesis and molecular structure of Cp2Mo2(CO)3P(OMe)3 |
title_fullStr | Reactivity of the metal-metal multiple bond in metal carbonyl derivatives. 8. Direct synthesis, reactivity, fluxional behavior, and molecular structure of Cp2Mo2(CO)3[PhP(OCH2CH2)2NH] (Cp = .eta.5-C5H5), a compound with a dissymmetrically substituted molybdenum.tplbond.molybdenum bond. Synthesis and molecular structure of Cp2Mo2(CO)3P(OMe)3 |
title_full_unstemmed | Reactivity of the metal-metal multiple bond in metal carbonyl derivatives. 8. Direct synthesis, reactivity, fluxional behavior, and molecular structure of Cp2Mo2(CO)3[PhP(OCH2CH2)2NH] (Cp = .eta.5-C5H5), a compound with a dissymmetrically substituted molybdenum.tplbond.molybdenum bond. Synthesis and molecular structure of Cp2Mo2(CO)3P(OMe)3 |
title_short | Reactivity of the metal-metal multiple bond in metal carbonyl derivatives. 8. Direct synthesis, reactivity, fluxional behavior, and molecular structure of Cp2Mo2(CO)3[PhP(OCH2CH2)2NH] (Cp = .eta.5-C5H5), a compound with a dissymmetrically substituted molybdenum.tplbond.molybdenum bond. Synthesis and molecular structure of Cp2Mo2(CO)3P(OMe)3 |
title_sort | reactivity of the metal-metal multiple bond in metal carbonyl derivatives. 8. direct synthesis, reactivity, fluxional behavior, and molecular structure of cp2mo2(co)3[php(och2ch2)2nh] (cp = .eta.5-c5h5), a compound with a dissymmetrically substituted molybdenum.tplbond.molybdenum bond. synthesis and molecular structure of cp2mo2(co)3p(ome)3 |
title_unstemmed | Reactivity of the metal-metal multiple bond in metal carbonyl derivatives. 8. Direct synthesis, reactivity, fluxional behavior, and molecular structure of Cp2Mo2(CO)3[PhP(OCH2CH2)2NH] (Cp = .eta.5-C5H5), a compound with a dissymmetrically substituted molybdenum.tplbond.molybdenum bond. Synthesis and molecular structure of Cp2Mo2(CO)3P(OMe)3 |
topic | Inorganic Chemistry, Organic Chemistry, Physical and Theoretical Chemistry |
url | http://dx.doi.org/10.1021/om00083a012 |