Efficient and Accurate Double-Hybrid-Meta-GGA Density Functionals-Evaluation with the Extended GMTKN30 Database for General Main Group Thermochemistry, Kinetics, and Noncovalent Interactions.

By Lars Goerigk, Stefan Grimme. Journal of Chemical Theory and Computation, 2011

1,182 citations recorded by the source corpus.

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

View Paper: https://www.semanticscholar.org/paper/df489c012ea39c2fc80744aae2f6a94c225ffa01

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. Jonathan Romero
2. Alán Aspuru-Guzik
3. Yudong Cao
4. Xin Xu
5. Neil Qiang Su
6. Patrick J. Coles
7. Simon C. Benjamin
8. Jarrod R. McClean

In Materials Chemistry

1. Jonathan Romero
2. Alán Aspuru-Guzik
3. Xin Xu
4. Neil Qiang Su
5. Yudong Cao
6. José Miguel Hernández-Lobato
7. Ryan-Rhys Griffiths
8. Tommi S. Jaakkola

In Organic Chemistry

1. Jonathan Romero
2. Alán Aspuru-Guzik
3. Yudong Cao

Citations in the corpus

• The XYG3 type of doubly hybrid density functionals (2016, background): “There are comprehensive review articles for the B2PLYP type of DH functionals.(106,107) This review focuses on our own development of the xDH functionals.”