Jianmin Tao
Atomic and Molecular Physics, and Optics · 2003–2008
A researcher in the Science corpus: 5 papers; trusts 1 researcher and is trusted by 10 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 23 citations into it; #1,549 of 7,135 by trust here, #724 by citations
Whom Jianmin Tao trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Jianmin Tao overall
- Stefan Grimme
- Yan Zhao
- Donald G. Truhlar
- Stephan Kümmel
- Roberto Peverati
- Gustavo E. Scuseria
- Jürgen Hafner
- Jochen Heyd
- Lars Goerigk
- Narbe Mardirossian
Papers from Jianmin Tao's perspective
Ordered by how strongly the researchers Jianmin Tao trusts endorse each paper. Same corpus, a different order for every researcher.
- Density-functional exchange-energy approximation with correct asymptotic behavior.
- Commentary: The Materials Project: A materials genome approach to accelerating materials innovation
- Versatile van der Waals Density Functional Based on a Meta-Generalized Gradient Approximation
- Atomic Data and Nuclear Data Tables
- Python Materials Genomics (pymatgen): A robust, open-source python library for materials analysis
- Benchmark database of barrier heights for heavy atom transfer, nucleophilic substitution, association, and unimolecular reactions and its use to test theoretical methods. (Journal of Physical Chemistry A)
- TURBOMOLE: Modular program suite for ab initio quantum-chemical and condensed-matter simulations (Journal of Chemical Physics)
- Oxidation energies of transition metal oxides within the GGA+U framework
- Linear response approach to the calculation of the effective interaction parameters in the LDA + U method
- Self-consistent meta-generalized gradient approximation within the projector-augmented-wave method
Their papers
- Prescription for the design and selection of density functional approximations: more constraint satisfaction with fewer fits. (2005) — 813 citations
- Tests of a ladder of density functionals for bulk solids and surfaces (2004) — 323 citations
- Density functional with full exact exchange, balanced nonlocality of correlation, and constraint satisfaction (2008) — 175 citations
- Climbing the density functional ladder: nonempirical meta-generalized gradient approximation designed for molecules and solids. (2003) — 4,823 citations
- Comparative assessment of a new nonempirical density functional: Molecules and hydrogen-bonded complexes (2003)