Left-right correlation energy

By Nicholas C. Handy, A. Cohen. 2001

1,336 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Inorganic Chemistry, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/65e9fcf3be43d94f9a4d327262daa9322735731e

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. Roberto Peverati
2. Donald G. Truhlar
3. Stephan Kümmel
4. Leeor Kronik
5. Xin Xu
6. Neil Qiang Su
7. Yan Zhao
8. Stefan Grimme

In Inorganic Chemistry

1. Xin Xu
2. Leeor Kronik
3. Donald G. Truhlar
4. Neil Qiang Su
5. Stephan Kümmel
6. Roberto Peverati

In Materials Chemistry

1. Roberto Peverati
2. Donald G. Truhlar
3. Xin Xu
4. Leeor Kronik
5. Neil Qiang Su
6. Stephan Kümmel
7. Stefan Grimme
8. Robert O. Jones

Citations in the corpus

• The XYG3 type of doubly hybrid density functionals (2016, result): “This lends some support to the wide-spread opinion that exchange energies from DFAs contain static correlations.(39) For molecules made of multiple bonds, ΔEPBE x and ΔEHF x usually follow the opposite signs.”
• Orbital-dependent density functionals: Theory and applications (2008, background): “…1, January–March 2008 cal functionals, this localization is inherent, so that the semilocal exchange must contain much of the static correlation in fact, an empirical semilocal exchange form, parametrized against static correlation, has been suggested Handy and Cohen, 2001; Molawi et al., 2002 .”