Results 141 to 150 of about 7,077 (196)

Nanostructured supramolecular networks from self-assembled diamondoid molecules under ultracold conditions.

Phys Chem Chem Phys, 2023
Alešković M, Küstner F, Messner R, Lackner F, Ernst WE, Šekutor M.   +5 more
europepmc   +1 more source

High resolution photoelectron imaging of cryogenically cooled alkaline-earth metal complexes with the BO₂ superhalogen, MBO₂ ^- (M = Ca, Sr, Ba). [PDF]

Chem Sci
Gao HW, Hui J, Zhang XY, Wang LS.
europepmc   +1 more source

Insights into Hypermetallic Molecules En Route to Multiple Optical Cycling Centers: Thermodynamic and Spectroscopic Trends in Mg and Ca Bearing Acetylides. [PDF]

J Phys Chem A
Brudner E, Gur T, Genossar-Dan N, Changala PB, McCarthy MC, Stanton JF, Baraban JH.   +6 more
europepmc   +1 more source

Feshbach Resonances in Cold Collisions: Benchmarking State-of-the-Art Ab Initio Potential Energy Surfaces. [PDF]

J Phys Chem Lett
Horn KP, Upadhyay M, Margulis B, Reich DM, Narevicius E, Meuwly M, Koch CP.   +6 more
europepmc   +1 more source

Experimental Resonance-Like Features in the Barrierless Reaction of O(¹D) + D₂ at Collision Energies from 20 to 168 cm^<b>-</b>1. [PDF]

J Phys Chem A
Jiao Z, Zhang H, Wang H, Li Y, Wang H, Xiao C, Yang X.   +6 more
europepmc   +1 more source

Ultracold field-linked tetratomic molecules. [PDF]

Nature
Chen XY, Biswas S, Eppelt S, Schindewolf A, Deng F, Shi T, Yi S, Hilker TA, Bloch I, Luo XY.   +9 more
europepmc   +1 more source

Entanglement Islands in 1D and 2D Lattices with Defects. [PDF]

Entropy (Basel)
Christov IP.
europepmc   +1 more source

Quantum Thermometry for Ultra-Low Temperatures Using Probe and Ancilla Qubit Chains. [PDF]

Entropy (Basel)
Ullah A, Upadhyay V, Müstecaplıoğlu ÖE.   +2 more
europepmc   +1 more source

Ab Initio Path Integral Monte Carlo Simulations of the Uniform Electron Gas on Large Length Scales. [PDF]

J Phys Chem Lett
Dornheim T, Schwalbe S, Moldabekov ZA, Vorberger J, Tolias P.   +4 more
europepmc   +1 more source

Accelerated Free Energy Estimation in <i>Ab Initio</i> Path Integral Monte Carlo Simulations. [PDF]

J Phys Chem Lett
Svensson P, Kalkavouras F, Hernandez Acosta U, Moldabekov ZA, Tolias P, Vorberger J, Dornheim T.   +6 more
europepmc   +1 more source