Jingjing Zheng
Atomic and Molecular Physics, and Optics · with Truhlar · 2010–2011
A researcher in the Science corpus: 4 papers; trusts 2 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 40 citations into it
- Physical and Theoretical Chemistry — 18 citations into it
- Materials Chemistry — 17 citations into it
Whom Jingjing Zheng trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Jingjing Zheng overall
Papers from Jingjing Zheng's perspective
Ordered by how strongly the researchers Jingjing Zheng trusts endorse each paper. Same corpus, a different order for every researcher.
- Design of Density Functionals by Combining the Method of Constraint Satisfaction with Parametrization for Thermochemistry, Thermochemical Kinetics, and Noncovalent Interactions. (Journal of Chemical Theory and Computation)
- 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)
- Left-right correlation energy
- Density Functionals for Non-relativistic Coulomb Systems in the New Century
- Generalized Gradient Approximation That Recovers the Second-Order Density-Gradient Expansion with Optimized Across-the-Board Performance
- A general algorithm for calculation of Heisenberg exchange integrals J in multispin systems
- Spin in density‐functional theory
- Highly accurate first-principles benchmark data sets for the parametrization and validation of density functional and other approximate methods. Derivation of a robust, generally applicable,… (Journal of Physical Chemistry A)
- Jacob’s ladder of density functional approximations for the exchange-correlation energy
- From density-matrix renormalization group to matrix product states
Their papers
- Computational Thermochemistry: Scale Factor Databases and Scale Factors for Vibrational Frequencies Obtained from Electronic Model Chemistries. (2010) — 1,430 citations
- Minimally augmented Karlsruhe basis sets (2011) — 843 citations
- Multi-structural variational transition state theory. Kinetics of the 1,4-hydrogen shift isomerization of the pentyl radical with torsional anharmonicity (2011) — 151 citations
- Perspectives on Basis Sets Beautiful: Seasonal Plantings of Diffuse Basis Functions. (2011) — 670 citations