Results 241 to 250 of about 3,095,070 (339)

Realizing the entanglement Hamiltonian of a topological quantum Hall system. [PDF]

open access: yesNat Commun
Redon Q   +6 more
europepmc   +1 more source

Understanding the Mechanism of Triplet‐Triplet Energy Transfer in the Photocatalytic [2 + 2] Cycloaddition: Insights From Quantum Chemical Modeling

open access: yesJournal of Computational Chemistry, Volume 46, Issue 16, June 15, 2025.
The study explores a photocatalytic reaction to activate an intramolecular [2 + 2] cycloaddition of a 3‐(but‐3‐enyl)oxyquinolone substrate using a chiral xanthone catalyst. Computational analysis of two substrate‐catalyst encounter complexes reveals different rates for energy transfer due to orbital overlap.
Eunji Lee   +3 more
wiley   +1 more source

Clique Homology is QMA 1 -hard. [PDF]

open access: yesNat Commun
Crichigno M, Kohler T.
europepmc   +1 more source

Dihalogens Binding and Activation by Imidazoline‐2‐Chalcogenone Model Derivatives: Insight from a Computational Approach

open access: yesChemistry – A European Journal, Volume 31, Issue 32, June 6, 2025.
1,3‐dimethyl‐4‐imidazoline‐2‐chalcogenones react with dihalogens, initially forming a charge‐transfer (CT) adduct, which may evolve to the most stable T‐shaped hypercoordinate (TY) species. However, in silico results show that the CT adduct is more stable than the corresponding TY species for the sulfur and iodine combination.
Davide Zeppilli   +5 more
wiley   +1 more source

Home - About - Disclaimer - Privacy