A new approach for the two-electron cumulant in natural orbital functional theory

By M. Piris. 2006

146 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Electronic, Optical and Magnetic Materials, Inorganic Chemistry

View Paper: https://www.semanticscholar.org/paper/c3391f63843a2c2ecd3644b27e5d1961032e2445

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Atomic and Molecular Physics, and Optics

1. Eduardo V. Ludeña
2. Eugene S. Kryachko

In Electronic, Optical and Magnetic Materials

1. Eduardo V. Ludeña
2. Eugene S. Kryachko

In Inorganic Chemistry

1. Eduardo V. Ludeña
2. Eugene S. Kryachko

Citations in the corpus

• Density functional theory: Foundations reviewed (2014, background): “[252] and it is based on the introduction of some auxiliary matrices ∆, Π and Λ, expressed in terms of natural orbitals and their occupation numbers.”