Accurate polymer polarizabilities with exact exchange density-functional theory

By P. Mori-Sánchez, Qin Wu, Weitao Yang. 2003

140 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry

View Paper: https://www.semanticscholar.org/paper/be8579deded111f197b9eb6fde70854c8495c628

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. Stephan Kümmel
2. Leeor Kronik
3. J. Kolorenč
4. Lubos Mitas

In Physical and Theoretical Chemistry

1. Leeor Kronik
2. Stephan Kümmel

Citations in the corpus

• Orbital-dependent density functionals: Theory and applications (2008, methodology): “In the modern OEP context, it was first employed by Fritsche and Yuan 1998 in calculations for spherical atoms and by Yang and Wu 2002 and Mori-Sánchez et al. 2003 in calculations for atoms and molecules of various sizes.”