Self-consistent calculations of atomic properties using self-interaction-free exchange-only Kohn-Sham potentials

Mass Effect with Cerebral Infarction.

Current treatment options in neurology·2000

Vibrational Spectra of Tetrahedral Fullerenes.

Journal of molecular spectroscopy·1999

The Predissociation Mechanism for 2Sigma+ Rydberg States of CaCl.

Journal of molecular spectroscopy·1999

Double-Resonance Spectroscopic Studies of Core-Penetrating Rydberg States of CaCl.

Journal of molecular spectroscopy·1999

Comparative Studies of Carbon Blacks by Thermogravimetry and Nitrogen Adsorption.

Journal of colloid and interface science·1999

Conversion of supramolecular clusters to macromolecular objects

Science (New York, N.Y.)·1999

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

Structure, Stability, Spectroscopy and Chemical Bonding Analyses on the Novel X6 (X = N, P, As, Sb, Bi) Molecules.

Journal of computational chemistry·2026

Correction to "Toward Chemical Accuracy for Chemi- and Physisorption with an Efficient Density Functional".

The journal of physical chemistry. C, Nanomaterials and interfaces·2026

Bridging Constrained Random-Phase Approximation and Linear Response Theory for Computing Hubbard Parameters.

Physical review letters·2026

Aromatic Ge56- ring as a robust building block in M6Ge5 and M12Ge10 (M = Li-Rb) clusters.

Physical chemistry chemical physics : PCCP·2026

Planck-scale effects on nucleon decay in minimal supersymmetric SU(5).

The European physical journal. C, Particles and fields·2026

PASPT2: A Size-Extensive and Size-Consistent Partial-Active-Space Multistate Multireference Second-Order Perturbation Theory for Strongly Correlated Electrons.

Precision chemistry·2026

Related Experiment Videos

Self-consistent calculations of atomic properties using self-interaction-free exchange-only Kohn-Sham potentials

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Mass Effect with Cerebral Infarction.

Vibrational Spectra of Tetrahedral Fullerenes.

The Predissociation Mechanism for 2Sigma+ Rydberg States of CaCl.

Double-Resonance Spectroscopic Studies of Core-Penetrating Rydberg States of CaCl.

Comparative Studies of Carbon Blacks by Thermogravimetry and Nitrogen Adsorption.

Conversion of supramolecular clusters to macromolecular objects

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.

Structure, Stability, Spectroscopy and Chemical Bonding Analyses on the Novel X6 (X = N, P, As, Sb, Bi) Molecules.

Correction to "Toward Chemical Accuracy for Chemi- and Physisorption with an Efficient Density Functional".

Bridging Constrained Random-Phase Approximation and Linear Response Theory for Computing Hubbard Parameters.

Aromatic Ge56- ring as a robust building block in M6Ge5 and M12Ge10 (M = Li-Rb) clusters.

Planck-scale effects on nucleon decay in minimal supersymmetric SU(5).

PASPT2: A Size-Extensive and Size-Consistent Partial-Active-Space Multistate Multireference Second-Order Perturbation Theory for Strongly Correlated Electrons.

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Self-consistent calculations of atomic properties using self-interaction-free exchange-only Kohn-Sham potentials

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