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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: |
author_facet |
Coburger, Peter Aures, Richard Schulz, Paulina Hey‐Hawkins, Evamarie Coburger, Peter Aures, Richard Schulz, Paulina Hey‐Hawkins, Evamarie |
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author |
Coburger, Peter Aures, Richard Schulz, Paulina Hey‐Hawkins, Evamarie |
spellingShingle |
Coburger, Peter Aures, Richard Schulz, Paulina Hey‐Hawkins, Evamarie ChemPlusChem Exploiting the Ring Strain of Diphosphetanes: A Synthetic and Computational Approach towards 1,2,5‐Selenadiphospholanes General Chemistry |
author_sort |
coburger, peter |
spelling |
Coburger, Peter Aures, Richard Schulz, Paulina Hey‐Hawkins, Evamarie 2192-6506 2192-6506 Wiley General Chemistry http://dx.doi.org/10.1002/cplu.201800581 <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> Exploiting the Ring Strain of Diphosphetanes: A Synthetic and Computational Approach towards 1,2,5‐Selenadiphospholanes ChemPlusChem |
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10.1002/cplu.201800581 |
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title |
Exploiting the Ring Strain of Diphosphetanes: A Synthetic and Computational Approach towards 1,2,5‐Selenadiphospholanes |
title_unstemmed |
Exploiting the Ring Strain of Diphosphetanes: A Synthetic and Computational Approach towards 1,2,5‐Selenadiphospholanes |
title_full |
Exploiting the Ring Strain of Diphosphetanes: A Synthetic and Computational Approach towards 1,2,5‐Selenadiphospholanes |
title_fullStr |
Exploiting the Ring Strain of Diphosphetanes: A Synthetic and Computational Approach towards 1,2,5‐Selenadiphospholanes |
title_full_unstemmed |
Exploiting the Ring Strain of Diphosphetanes: A Synthetic and Computational Approach towards 1,2,5‐Selenadiphospholanes |
title_short |
Exploiting the Ring Strain of Diphosphetanes: A Synthetic and Computational Approach towards 1,2,5‐Selenadiphospholanes |
title_sort |
exploiting the ring strain of diphosphetanes: a synthetic and computational approach towards 1,2,5‐selenadiphospholanes |
topic |
General Chemistry |
url |
http://dx.doi.org/10.1002/cplu.201800581 |
publishDate |
2019 |
physical |
2-2 |
description |
<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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author | Coburger, Peter, Aures, Richard, Schulz, Paulina, Hey‐Hawkins, Evamarie |
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description | <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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spelling | Coburger, Peter Aures, Richard Schulz, Paulina Hey‐Hawkins, Evamarie 2192-6506 2192-6506 Wiley General Chemistry http://dx.doi.org/10.1002/cplu.201800581 <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> Exploiting the Ring Strain of Diphosphetanes: A Synthetic and Computational Approach towards 1,2,5‐Selenadiphospholanes ChemPlusChem |
spellingShingle | Coburger, Peter, Aures, Richard, Schulz, Paulina, Hey‐Hawkins, Evamarie, ChemPlusChem, Exploiting the Ring Strain of Diphosphetanes: A Synthetic and Computational Approach towards 1,2,5‐Selenadiphospholanes, General Chemistry |
title | Exploiting the Ring Strain of Diphosphetanes: A Synthetic and Computational Approach towards 1,2,5‐Selenadiphospholanes |
title_full | Exploiting the Ring Strain of Diphosphetanes: A Synthetic and Computational Approach towards 1,2,5‐Selenadiphospholanes |
title_fullStr | Exploiting the Ring Strain of Diphosphetanes: A Synthetic and Computational Approach towards 1,2,5‐Selenadiphospholanes |
title_full_unstemmed | Exploiting the Ring Strain of Diphosphetanes: A Synthetic and Computational Approach towards 1,2,5‐Selenadiphospholanes |
title_short | Exploiting the Ring Strain of Diphosphetanes: A Synthetic and Computational Approach towards 1,2,5‐Selenadiphospholanes |
title_sort | exploiting the ring strain of diphosphetanes: a synthetic and computational approach towards 1,2,5‐selenadiphospholanes |
title_unstemmed | Exploiting the Ring Strain of Diphosphetanes: A Synthetic and Computational Approach towards 1,2,5‐Selenadiphospholanes |
topic | General Chemistry |
url | http://dx.doi.org/10.1002/cplu.201800581 |