Bethe logarithms for hydrogen up to n=20, and approximations for two-electron atoms

Balance of mass, momentum, and energy in splintering central collisions for 40Ar up to 115 MeV /Nucleon

Physical review letters·2000

Magnetic reconnection in toroidal eta(i) mode turbulence

Physical review letters·2000

On 7Li Enrichment by Low-Mass Metal-Poor Red Giant Branch Stars.

The Astrophysical journal·2000

First Light Measurements of Capella with the Low-Energy Transmission Grating Spectrometer aboard the Chandra X-Ray Observatory.

The Astrophysical journal·2000

Degenerate Bose-Fermi mixtures of rubidium and ytterbium.

Physical review. A, Atomic, molecular, and optical physics·2024

X-ray Emission Measurements following Charge Exchange Between C6+ and He.

Physical review. A, Atomic, molecular, and optical physics·2019

Quantum and classical dynamics of a Bose-Einstein condensate in a large-period optical lattice.

Physical review. A, Atomic, molecular, and optical physics·2019

Wigner high-electron-correlation regime of nonuniform density systems: A quantal-density-functional-theory study.

Physical review. A, Atomic, molecular, and optical physics·2019

Resonant control of polar molecules in individual sites of an optical lattice.

Physical review. A, Atomic, molecular, and optical physics·2017

Injection Locking of a Semiconductor Double Quantum Dot Micromaser.

Physical review. A, Atomic, molecular, and optical physics·2017

Density-Corrected Density Functional Theory for Solids.

Physical review letters·2026

Closed-form connection-number-based topological indices for porphyrazine and tetrakis-porphyrazine networks.

Journal of molecular graphics & modelling·2026

A comparative study on the isomerization pathways of heteroatom (S, O)-bridged 9-membered and 8-membered cyclic azobenzene photoswitches.

The Journal of chemical physics·2026

Quantum Mechanical Studies of Photodissociation Dynamics on Quantum Computers.

The journal of physical chemistry letters·2026

Advancing practical quantum embedding simulations via operator commutativity-based state preparation for complex chemical systems.

Chemical science·2026

Demystifying density functional theory for the crystal engineering community.

Acta crystallographica. Section C, Structural chemistry·2026

Related Experiment Videos

Bethe logarithms for hydrogen up to n=20, and approximations for two-electron atoms

Related Concept Videos

Balance of mass, momentum, and energy in splintering central collisions for 40Ar up to 115 MeV /Nucleon

Magnetic reconnection in toroidal eta(i) mode turbulence

On 7Li Enrichment by Low-Mass Metal-Poor Red Giant Branch Stars.

First Light Measurements of Capella with the Low-Energy Transmission Grating Spectrometer aboard the Chandra X-Ray Observatory.

Degenerate Bose-Fermi mixtures of rubidium and ytterbium.

X-ray Emission Measurements following Charge Exchange Between C6+ and He.

Quantum and classical dynamics of a Bose-Einstein condensate in a large-period optical lattice.

Wigner high-electron-correlation regime of nonuniform density systems: A quantal-density-functional-theory study.

Resonant control of polar molecules in individual sites of an optical lattice.

Injection Locking of a Semiconductor Double Quantum Dot Micromaser.

Density-Corrected Density Functional Theory for Solids.

Closed-form connection-number-based topological indices for porphyrazine and tetrakis-porphyrazine networks.

A comparative study on the isomerization pathways of heteroatom (S, O)-bridged 9-membered and 8-membered cyclic azobenzene photoswitches.

Quantum Mechanical Studies of Photodissociation Dynamics on Quantum Computers.

Advancing practical quantum embedding simulations via operator commutativity-based state preparation for complex chemical systems.

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Related Experiment Videos

Bethe logarithms for hydrogen up to n=20, and approximations for two-electron atoms

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