Bernd Engels
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View article: Poly( <i>p</i> ‐phenylene phosphaborene): A Modified Poly( <i>p</i> ‐phenylene vinylene) with π‐Conjugated B═P Linkages
Poly( <i>p</i> ‐phenylene phosphaborene): A Modified Poly( <i>p</i> ‐phenylene vinylene) with π‐Conjugated B═P Linkages Open
While the isoelectronic substitution of selected C═C by B═N units in π‐conjugated organic compounds has evolved into a well‐established concept to create novel hybrid materials with modified properties, the use of valence isoelectronic B═P…
View article: Poly( <i>p</i> ‐phenylene phosphaborene): A Modified Poly( <i>p</i> ‐phenylene vinylene) with π‐Conjugated B═P Linkages
Poly( <i>p</i> ‐phenylene phosphaborene): A Modified Poly( <i>p</i> ‐phenylene vinylene) with π‐Conjugated B═P Linkages Open
While the isoelectronic substitution of selected C═C by B═N units in π‐conjugated organic compounds has evolved into a well‐established concept to create novel hybrid materials with modified properties, the use of valence isoelectronic B═P…
View article: Redirecting the Peptide Cleavage Causes Protease Inactivation
Redirecting the Peptide Cleavage Causes Protease Inactivation Open
Cysteine and serine proteases cleave peptides through covalent catalysis by generating a transient adduct with the N‐terminal part of the substrate after releasing its C‐terminal part. We demonstrate the unique redirection of this event le…
View article: Regioregular Poly(<i>p</i>‐phenylene iminoborane): A Strictly Alternating BN‐Isostere of Poly(<i>p</i>‐phenylene vinylene) with Stimuli‐Responsive Behavior
Regioregular Poly(<i>p</i>‐phenylene iminoborane): A Strictly Alternating BN‐Isostere of Poly(<i>p</i>‐phenylene vinylene) with Stimuli‐Responsive Behavior Open
Incorporation of BN units into π‐conjugated organic compounds, as substitutes for specific CC couples, often leads to new hybrid materials with modified physical and chemical properties. Poly( p ‐phenylene iminoborane)s are derived from we…
View article: Regioregular Poly(<i>p</i>‐phenylene iminoborane): A Strictly Alternating BN‐Isostere of Poly(<i>p</i>‐phenylene vinylene) with Stimuli‐Responsive Behavior
Regioregular Poly(<i>p</i>‐phenylene iminoborane): A Strictly Alternating BN‐Isostere of Poly(<i>p</i>‐phenylene vinylene) with Stimuli‐Responsive Behavior Open
Incorporation of BN units into π‐conjugated organic compounds, as substitutes for specific CC couples, often leads to new hybrid materials with modified physical and chemical properties. Poly( p ‐phenylene iminoborane)s are derived from we…
View article: Substitution-Induced Mechanistic Switching in SNAr-Warheads for Cysteine Proteases
Substitution-Induced Mechanistic Switching in SNAr-Warheads for Cysteine Proteases Open
The aim of this study was to investigate the transition from non-covalent reversible over covalent reversible to covalent irreversible inhibition of cysteine proteases by making delicate structural changes to the warhead scaffold. To this …
View article: Synthesis and Reactivity of a Dialane‐Bridged Diradical
Synthesis and Reactivity of a Dialane‐Bridged Diradical Open
Radicals of the lightest group 13 element, boron, are well established and observed in numerous forms. In contrast to boron, radical chemistry involving the heavier group 13 elements (aluminum, gallium, indium, and thallium) remains largel…
View article: CCDC 2284879: Experimental Crystal Structure Determination
CCDC 2284879: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2284883: Experimental Crystal Structure Determination
CCDC 2284883: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2284880: Experimental Crystal Structure Determination
CCDC 2284880: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2284885: Experimental Crystal Structure Determination
CCDC 2284885: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2284882: Experimental Crystal Structure Determination
CCDC 2284882: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2284881: Experimental Crystal Structure Determination
CCDC 2284881: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2284884: Experimental Crystal Structure Determination
CCDC 2284884: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: Data for the manuscript "Improved Initialisation of Optimal Path Calculations Using Stepwise Traversal over the Image Dependent Pair Potential Surface"
Data for the manuscript "Improved Initialisation of Optimal Path Calculations Using Stepwise Traversal over the Image Dependent Pair Potential Surface" Open
Data of all initial and minimum energy paths presented.
View article: Data for the manuscript "Improved Initialisation of Optimal Path Calculations Using Stepwise Traversal over the Image Dependent Pair Potential Surface"
Data for the manuscript "Improved Initialisation of Optimal Path Calculations Using Stepwise Traversal over the Image Dependent Pair Potential Surface" Open
Data of all initial and minimum energy paths presented.
View article: Adsorption Structures Affecting the Electronic Properties and Photoinduced Charge Transfer at Perylene‐Based Molecular Interfaces
Adsorption Structures Affecting the Electronic Properties and Photoinduced Charge Transfer at Perylene‐Based Molecular Interfaces Open
Perylene‐based organic semiconductors are widely used in organic electronic devices. Here, we studied the ultrafast excited state dynamics after optical excitation at interfaces between the electron donor (D) diindenoperylene (DIP) and the…
View article: Investigation of the Compatibility between Warheads and Peptidomimetic Sequences of Protease Inhibitors—A Comprehensive Reactivity and Selectivity Study
Investigation of the Compatibility between Warheads and Peptidomimetic Sequences of Protease Inhibitors—A Comprehensive Reactivity and Selectivity Study Open
Covalent peptidomimetic protease inhibitors have gained a lot of attention in drug development in recent years. They are designed to covalently bind the catalytically active amino acids through electrophilic groups called warheads. Covalen…
View article: CCDC 2128817: Experimental Crystal Structure Determination
CCDC 2128817: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2128819: Experimental Crystal Structure Determination
CCDC 2128819: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2128818: Experimental Crystal Structure Determination
CCDC 2128818: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2128821: Experimental Crystal Structure Determination
CCDC 2128821: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2128820: Experimental Crystal Structure Determination
CCDC 2128820: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2128816: Experimental Crystal Structure Determination
CCDC 2128816: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: Unveiling the intersystem crossing dynamics in N-annulated perylene bisimides
Unveiling the intersystem crossing dynamics in N-annulated perylene bisimides Open
We present nitrogen annulation as a strategy to populate triplet excited states in perylene bisimide. The triplet quantum yield can be further enhanced by single bromine substitution on the nitrogen-annulated perylene bisimide.
View article: CCDC 2207512: Experimental Crystal Structure Determination
CCDC 2207512: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2207516: Experimental Crystal Structure Determination
CCDC 2207516: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …