Density-functional treatment of an exactly solvable semiconductor model

Sorption Studies of Cobalt(II) on Colloidal Hematite Using Potentiometry and Radioactive Tracer Technique.

Journal of colloid and interface science·2000

Metal-insulator transitions: influence of lattice structure, jahn-teller effect, and Hund's rule coupling

Physical review letters·2000

The mean free path for electron conduction in metallic fullerenes

Nature·2000

Man-made superantigens: Tumor-selective agents for T-cell-based therapy.

Advanced drug delivery reviews·2000

Rearing without early access to perches impairs the spatial skills of laying hens.

Applied animal behaviour science·2000

Search for Sub-GeV Dark Particles in η→π^{0}+Invisible Decay.

Physical review letters·2026

Probing Dielectric Screening in van der Waals Heterostructures via Pressure-Tuned Exciton Rydberg Series.

Physical review letters·2026

Inverse Clausius Thermodynamics in Run-and-Tumble Dynamics.

Physical review letters·2026

Anomaly in Canonical Semiclassical Gravity.

Physical review letters·2026

Directional Photocurrent Generated by Quantum Interference Control.

Physical review letters·2026

Demonstration of Deuterium's Enhanced Sensitivity to Symmetry Violations Governed by the Standard-Model Extension.

Physical review letters·2026

Role of electron correlation on the adenine dimer interaction for non-equilibrium geometries: A benchmark quantum Monte Carlo study.

The Journal of chemical physics·2026

2,9-Di-methyl-phenanthro[2,1-b:6,5-b']di-thio-phene.

IUCrData·2026

NOPT: Quantum chemistry package for multireference perturbation theory calculations and its non-orthogonal extensions.

The Journal of chemical physics·2026

Low-Lying ππ* Excited States in Five-Membered Ring Heterocycles: A Continuing Challenge.

The journal of physical chemistry. A·2026

Non-Bivariational Time-Dependent Orbital-Quasi-Optimized Coupled-Cluster Methods Family for Fermion-Mixtures Dynamics.

Journal of computational chemistry·2026

Toward more accurate natural orbital functional approximations: Including 4-index cumulant contributions.

The Journal of chemical physics·2026

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Density-functional treatment of an exactly solvable semiconductor model

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Sorption Studies of Cobalt(II) on Colloidal Hematite Using Potentiometry and Radioactive Tracer Technique.

Metal-insulator transitions: influence of lattice structure, jahn-teller effect, and Hund's rule coupling

The mean free path for electron conduction in metallic fullerenes

Man-made superantigens: Tumor-selective agents for T-cell-based therapy.

Rearing without early access to perches impairs the spatial skills of laying hens.

Search for Sub-GeV Dark Particles in η→π^{0}+Invisible Decay.

Probing Dielectric Screening in van der Waals Heterostructures via Pressure-Tuned Exciton Rydberg Series.

Inverse Clausius Thermodynamics in Run-and-Tumble Dynamics.

Anomaly in Canonical Semiclassical Gravity.

Directional Photocurrent Generated by Quantum Interference Control.

Demonstration of Deuterium's Enhanced Sensitivity to Symmetry Violations Governed by the Standard-Model Extension.

Role of electron correlation on the adenine dimer interaction for non-equilibrium geometries: A benchmark quantum Monte Carlo study.

2,9-Di-methyl-phenanthro[2,1-b:6,5-b']di-thio-phene.

NOPT: Quantum chemistry package for multireference perturbation theory calculations and its non-orthogonal extensions.

Low-Lying ππ* Excited States in Five-Membered Ring Heterocycles: A Continuing Challenge.

Non-Bivariational Time-Dependent Orbital-Quasi-Optimized Coupled-Cluster Methods Family for Fermion-Mixtures Dynamics.

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Density-functional treatment of an exactly solvable semiconductor model

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