Structural Characterization of MAO and Related Aluminum Complexes. 1. Solid-State 27 Al NMR with Comparison to EFG Tensors from ab Initio Molecular Orbital Calculations

Structural Characterization of MAO and Related Aluminum Complexes. 1. Solid-State 27 Al NMR with Comparison to EFG Tensors from ab Initio Molecular Orbital Calculations

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Veröffentlicht in:Journal of the American Chemical Society 2001-12, Vol.123 (48), p.12009-12017
Hauptverfasser: Bryant, Pamela L., Harwell, Chris R., Mrse, Anthony A., Emery, Earl F., Gan, Zhehong, Caldwell, Tod, Reyes, Arneil P., Kuhns, Philip, Hoyt, David W., Simeral, Larry S., Hall, Randall W., Butler, Leslie G.
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container_issue 48
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container_title Journal of the American Chemical Society
container_volume 123
creator Bryant, Pamela L.
Harwell, Chris R.
Mrse, Anthony A.
Emery, Earl F.
Gan, Zhehong
Caldwell, Tod
Reyes, Arneil P.
Kuhns, Philip
Hoyt, David W.
Simeral, Larry S.
Hall, Randall W.
Butler, Leslie G.
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doi_str_mv 10.1021/ja011092a
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title Structural Characterization of MAO and Related Aluminum Complexes. 1. Solid-State 27 Al NMR with Comparison to EFG Tensors from ab Initio Molecular Orbital Calculations
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