Keli Han
Physical and Theoretical Chemistry · 2003–2012
A researcher in the Science corpus: 7 papers; trusts 1 researcher and is trusted by 5 researchers here, as inferred from the citation graph.
Subfields
- Physical and Theoretical Chemistry — 6 citations into it; #242 of 671 by trust here, #397 by citations
Whom Keli Han trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Keli Han overall
Papers from Keli Han's perspective
Ordered by how strongly the researchers Keli Han trusts endorse each paper. Same corpus, a different order for every researcher.
- Long-range contribution to the exchange-correlation kernel of time-dependent density functional theory
- Density functional theory (Photosynthesis Research)
- 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)
- 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
- Hydrogen bonding and transfer in the excited state (2010) — 214 citations
- Hydrogen bonding in the electronic excited state. (2012) — 1,258 citations
- Tuning the luminescence lifetimes of ruthenium(II) polypyridine complexes and its application in luminescent oxygen sensing (2010) — 182 citations
- Time‐dependent density functional theory study on hydrogen‐bonded intramolecular charge‐transfer excited state of 4‐dimethylamino‐benzonitrile in methanol (2008) — 318 citations
- Site-selective photoinduced electron transfer from alcoholic solvents to the chromophore facilitated by hydrogen bonding: a new fluorescence quenching mechanism. (2007) — 700 citations
- High‐order symplectic integration in quasi‐classical trajectory simulation: Case study for O(1D) + H2 (2006) — 146 citations
- Theoretical study of stereodynamics for the reactions Cl+H2/HD/D2 (2003) — 178 citations