Integrating carbonyl lock onto multi‐resonant organoboron emitters is found to go beyond conventional bridge unit. It can not only suppress the molecular relaxation as conventional bridge, but also substantially affect electronic engineering via carbonyl integration, activating multiple up‐conversion channels, thus leading to an accelerated spin‐flip ...
Tingfeng Chen +7 more
wiley +1 more source
Deuteration‐functionalized self‐assembled monolayers for UV‐durable perovskite solar cells
Modification with deuterophenyl groups has been demonstrated to be an effective strategy for the construction of SAMs. The impressive PCE of 26.34% is by far one of the highest values for PSCs with the carbazole‐based SAMs as HTLs. This UV resistance performance represents the highest level of performance reported to date for PSCs using SAMs as HTLs ...
Desheng Li +13 more
wiley +1 more source
Crystallization of Water Mediated by Carbon
This book is Open Access. A digital copy can be downloaded for free from Wiley Online Library.
Explores the behavior of carbon in minerals, melts, and fluids under extreme conditions
Carbon trapped in diamonds and carbonate-bearing rocks in subduction zones are examples of the continuing exchange of substantial carbon ...
Tianshu Li, Yuanfei Bi, Boxiao Cao
wiley +1 more source
When Dihedral Angles Mask Denticity in Molecular Conductance. [PDF]
Batzinger K +8 more
europepmc +1 more source
On Kotzig's Perfect Set Problem of Hamiltonian Cycle Decompositions of the Complete Graph
ABSTRACT A Hamiltonian cycle decomposition (HCD) of K n ${K}_{n}$ is a set of Hamiltonian cycles in which each 1‐path of K n ${K}_{n}$ appears exactly once. A Dudeney set of K n ${K}_{n}$ is a set of Hamiltonian cycles in which each 2‐path of K n ${K}_{n}$ appears exactly once.
Nobuaki Mutoh
wiley +1 more source
Medium-Range Structural Order in Amorphous Arsenic. [PDF]
Liu Y +6 more
europepmc +1 more source
Identification of Natural and Artificial Modifications in DNA at the Nanometer Level
Short single‐ and double‐stranded DNA sequences with natural and artificial markers are examined at ambient conditions using TERS to identify and localize the labelled nucleobases. The differences between single‐ and double‐stranded DNA should provide clear experimental evidence of the extreme surface sensitivity of TERS.
Tanja Deckert‐Gaudig +4 more
wiley +1 more source
Probing Solution Dynamics of Tissue Factor Using Molecular Dynamics Simulations Guided by NMR Chemical Shifts. [PDF]
Lihan M +4 more
europepmc +1 more source
ABSTRACT To enhance drug discovery efforts, medicinal chemists should evaluate, filter, and utilize relevant structural information about target proteins. Acquiring and interpreting protein structures is crucial for elucidating ligand‐receptor interactions and addressing ADME‐related considerations, making it an essential aspect of medicinal chemistry.
Matteo Rossi Sebastiano +4 more
wiley +1 more source

