Reference Type | Journal (article/letter/editorial) |
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Title | Studies of 1,2-Dihalo Shifts in Carbon–Carbon, Carbon–Silicon, and Silicon–Silicon Systems: A Computational Study |
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Journal | Organometallics |
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Authors | Damrauer, Robert | Author |
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Stanton, John F. | Author |
Year | 2012 (December 10) | Volume | 31 |
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Publisher | American Chemical Society (ACS) |
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DOI | doi:10.1021/om301019sSearch in ResearchGate |
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| Generate Citation Formats |
Mindat Ref. ID | 4192078 | Long-form Identifier | mindat:1:5:4192078:3 |
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GUID | 0 |
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Full Reference | Damrauer, Robert, Stanton, John F. (2012) Studies of 1,2-Dihalo Shifts in Carbon–Carbon, Carbon–Silicon, and Silicon–Silicon Systems: A Computational Study. Organometallics, 31. 8426-8436 doi:10.1021/om301019s |
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Plain Text | Damrauer, Robert, Stanton, John F. (2012) Studies of 1,2-Dihalo Shifts in Carbon–Carbon, Carbon–Silicon, and Silicon–Silicon Systems: A Computational Study. Organometallics, 31. 8426-8436 doi:10.1021/om301019s |
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In | (2012) Organometallics Vol. 31. American Chemical Society (ACS) |
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