Employing homogeneity properties of density functionals to determine the total electronic energy

Study of B Decays to Charmonium States: B-->eta(c)K and B --> chi(c0)K.

Physical review letters·2001

Patterns of appendicitis at a forward-deployed United States Army Hospital: the Korea experience(2)(2).

Current surgery·2000

First rational synthesis of the thiothiono analogue of an unsymmetrically substituted phthalic anhydride

Organic letters·2000

Semi-inclusive lambda and K(S) production in p-Au collisions at 17.5 GeV/c

Physical review letters·2000

Inelastic neutron scattering measurements and Ab initio calculations of hydrogen in single-crystal palladium

Physical review letters·2000

Rydberg electron interferometry

Physical review letters·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 Functional Analysis of Noncovalent 2- and 3-Body Interactions in Trimolecular Clusters.

The journal of physical chemistry. A·2026

Molecular Architecture and Solvent Effects on Photoinduced Dynamics in TPPS-PDI, (TPPS)2, and (PDI)2 Dimers: A Nonadiabatic Dynamics Study.

The journal of physical chemistry. A·2026

Universal Interatomic Potentials as Configuration-Space Generators for One-Shot and Iterative Fine-Tuning of Ab Initio-Accurate Material-Specific Models.

The journal of physical chemistry letters·2026

Predicting methane and nitrogen adsorption in ZSM-5 and FAU-13X zeolites with a SAFT-VR-Mie classical density functional theory.

The Journal of chemical physics·2026

Predicting the Stepwise Growth of Lithium Clusters Around Sulfur Species (S and S2) From the Topology of the Electron Localization Function.

Journal of computational chemistry·2026

Revisiting chemical kinetics for H + CH4 → H2 + CH3 using variational transition state theory: comparison with global dynamics calculations.

Journal of molecular modeling·2026

Related Experiment Videos

Employing homogeneity properties of density functionals to determine the total electronic energy

Related Concept Videos

Study of B Decays to Charmonium States: B-->eta(c)K and B --> chi(c0)K.

Patterns of appendicitis at a forward-deployed United States Army Hospital: the Korea experience(2)(2).

First rational synthesis of the thiothiono analogue of an unsymmetrically substituted phthalic anhydride

Semi-inclusive lambda and K(S) production in p-Au collisions at 17.5 GeV/c

Inelastic neutron scattering measurements and Ab initio calculations of hydrogen in single-crystal palladium

Rydberg electron interferometry

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 Functional Analysis of Noncovalent 2- and 3-Body Interactions in Trimolecular Clusters.

Molecular Architecture and Solvent Effects on Photoinduced Dynamics in TPPS-PDI, (TPPS)2, and (PDI)2 Dimers: A Nonadiabatic Dynamics Study.

Universal Interatomic Potentials as Configuration-Space Generators for One-Shot and Iterative Fine-Tuning of Ab Initio-Accurate Material-Specific Models.

Predicting methane and nitrogen adsorption in ZSM-5 and FAU-13X zeolites with a SAFT-VR-Mie classical density functional theory.

Predicting the Stepwise Growth of Lithium Clusters Around Sulfur Species (S and S2) From the Topology of the Electron Localization Function.

Revisiting chemical kinetics for H + CH4 → H2 + CH3 using variational transition state theory: comparison with global dynamics calculations.

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Employing homogeneity properties of density functionals to determine the total electronic energy

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