Results 201 to 210 of about 7,283,719 (303)

Non-Hermitian exceptional topology on a Klein bottle photonic circuit. [PDF]

Light Sci Appl
Xu ZS, König JLK, Cataldo A, Yadgirkar R, Krishna G, Deenadayalan V, Zwiller V, Preble S, Bergholtz EJ, Gao J, Elshaari AW.   +10 more
europepmc   +1 more source

Non‐Covalent Fluorine–Silica Anchoring of a Molecular Platinum(II) bis(NHC) Catalyst: Structure, Interface Control, and Hydrosilylation Activity

Chemistry – A European Journal, EarlyView.
A Pt(II) bis(NHC) complex is immobilized on mesoporous silica through directional F–Si interactions encoded in the ligand framework. Quantitative 19F{29Si} REDOR experiments and molecular dynamics simulations establish Å‐scale catalyst–support contacts and define the interfacial organization.
Alexander Bergen, Cindy‐Ly Tavera‐Méndez, Valentina Eichhorn, Philip Maier, Elias Harrer, Andreas Scheurer, Frank W. Heinemann, Dirk Zahn, Martin Hartmann, Dorothea Wisser, Karsten Meyer   +10 more
wiley   +1 more source

Redox‐Switchable Optical and Magnetic Properties in a Self‐Assembled Hexanuclear Ni(II) Double‐Decker Complex

Chemistry – A European Journal, EarlyView.
A triangular double‐decker Ni6 complex self‐assembles from Ni(II), TMEDA, and a triphenylene tris dioxolene non‐innocent ligand, with two face‐to‐face tris‐semiquinone decks held by a strong covalent C─C interaction. This rigid scaffold delivers four reversible ligand‐centered redox events: oxidation switches on an intense near‐infrared band and ...
Aristide Colin, Yiting Wang, François Lambert, Régis Guillot, Eric Rivière, Zakaria Halime, Nicolas Suaud, Nathalie Guihéry, Ganping Wang, Thayalan Rajeshkumar, Laurent Maron, Nathalie Bridonneau, Talal Mallah   +12 more
wiley   +1 more source

Invariant Boltzmann-Shannon Entropy for Black-Holes: A Manifestly-Covariant Canonical Quantum-Gravity Approach. [PDF]

Entropy (Basel)
Cremaschini C, Radhakrishnan R, Cleaver G.   +2 more
europepmc   +1 more source

Readily Accessible bTurea‐Derived Nitroxide Polarizing Agents for Dynamic Nuclear Polarization: bcTCOOKs and bcTmols

Chemistry – A European Journal, EarlyView.
Two families of bTurea‐derived biradicals, bcTmols and bcTCOOKs, were prepared as polarizing agents for dynamic nuclear polarization (DNP)‐enhanced NMR through short and efficient synthetic routes. The best‐performing biradical, bcTCOOK‐M2, containing two methyl groups on the urea bridge, provided signal enhancements of up to ∼220 at 14.1 T and 100 K ...
Ancy T. Wilson, Shubha S. Gunaga, Frederic Mentink‐Vigier, Snorri Th. Sigurdsson   +3 more
wiley   +1 more source

Future Perspective of Muons: A Quantum Particle Measuring Quantum Processes. [PDF]

ACS Omega
Berlie A, Biswas S, Louat A, Stewart R, Wilkinson J.   +4 more
europepmc   +1 more source

Large Magnetocaloric Effect in a Ferromagnetically Coupled [Mn3Gd] Complex With a Spin Ground State of S = 11

Chemistry – A European Journal, EarlyView.
Systematic studies of a series of new 3d–4f tetranuclear complexes revealed that the ferromagnetically coupled [Mn3Gd] complex exhibits large magnetic entropy changes, especially at higher temperatures and under lower magnetic fields. ABSTRACT A series of 3d‐4f heterometallic tetranuclear complexes, (TEA)[Mn3Gd(L)3(NO3)4(CH3CN)2] ([Mn3Gd]), (TEA)[Mn3La(
Takuya Shiga, Haruka Miyamoto, Honami Ito, Yukiko Okamoto, Hiroki Oshio, Nozomi Mihara, Masayuki Nihei   +6 more
wiley   +1 more source

Hamiltonian Dynamics and Fundamental Phenomena in Biophysics: A Review. [PDF]

Entropy (Basel)
Gori M, Franzosi R, Pettini G, Pettini M.   +3 more
europepmc   +1 more source

X‐Ray Absorption Sensitivity at 5d$5d$ Edges of High‐Valent Light Actinides to Crystal‐Field Strength and Covalency Effects

Chemistry – A European Journal, EarlyView.
Analysis of x‐ray absorption spectra of U(VI) and U(V) oxides indicates an important role of U 5f−O$5f-\rm{O}$ 2p$2p$ charge transfer for increasing the 5f$5f$ occupancy and thereby affecting the ground state properties. ABSTRACT The 5f$5f$ states were probed in ThO2$\rm{ThO}_2$ and U(VI) and U(V) oxides using x‐ray absorption spectroscopy at the ...
Johan R. Vegelius, David K. Shuh, Sergei M. Butorin   +2 more
wiley   +1 more source

PARSEC.py: A Python-Based Real-Space Kohn-Sham Density Functional Theory Code Accelerated by Machine Learned Charge Density. [PDF]

J Comput Chem
Zhang Z, Perez CM, Kwon P, Head-Gordon M, Qian J.   +4 more
europepmc   +1 more source