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Exploiting the Ring Strain of Diphosphetanes: A Synthetic and Computational Approach towards 1,2,5‐Selenadiphospholanes
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Zeitschriftentitel: | ChemPlusChem |
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Personen und Körperschaften: | , , , |
In: | ChemPlusChem, 84, 2019, 1, S. 2-2 |
Medientyp: | E-Article |
Sprache: | Englisch |
veröffentlicht: |
Wiley
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Schlagwörter: |
Zusammenfassung: | <jats:title>Abstract</jats:title><jats:p><jats:bold>Invited for this month's cover is the group of Prof. Evamarie Hey‐Hawkins from Leipzig University, Germany. The cover picture, designed by Dr. Christoph Selg, shows two pots on a crowded table planted with bulky</jats:bold> <jats:italic><jats:bold>tert</jats:bold></jats:italic>‐butyl groups symbolizing the phosphorus atoms in the strained ring system of a carborane‐substituted 1,2‐diphosphetane. However, selenium can still be inserted into the P−P bond, as reported by Hey‐Hawkins et al. in their present publication, which combines experimental and computational studies. Read the full text of the article at <jats:ext-link xmlns:xlink="http://www.w3.org/1999/xlink" xlink:href="https://doi.org/10.1002/cplu.201800391">10.1002/cplu.201800391</jats:ext-link>.</jats:p> |
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Umfang: | 2-2 |
ISSN: |
2192-6506
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DOI: | 10.1002/cplu.201800581 |