T. Stein
Atomic and Molecular Physics, and Optics · Molecular Physics · 2009–2014
A researcher in the Science corpus: 3 papers; trusts 1 researcher and is trusted by 3 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 123 citations into it; #4,802 of 7,135 by trust here, #2,630 by citations
Whom T. Stein trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts T. Stein overall
Papers from T. Stein's perspective
Ordered by how strongly the researchers T. Stein trusts endorse each paper. Same corpus, a different order for every researcher.
- IL-13受体α2降低血吸虫病肉芽肿的炎症反应并延长宿主存活时间[英]/Mentink-Kane MM,Cheever AW，Thompson RW，et al//Proc Natl Acad Sci U S A
- Density-functional exchange-energy approximation with correct asymptotic behavior.
- Self-Consistent Equations Including Exchange and Correlation Effects
- Inhomogeneous Electron Gas
- Long-range contribution to the exchange-correlation kernel of time-dependent density functional theory
- 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)
- Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density.
- I and J
- Semiempirical hybrid density functional with perturbative second-order correlation. (Journal of Chemical Physics)
- Generalized Gradient Approximation Made Simple.
Their papers
- Reliable prediction of charge transfer excitations in molecular complexes using time-dependent density functional theory. (2009) — 773 citations
- Advances in molecular quantum chemistry contained in the Q-Chem 4 program package (2014) — 2,677 citations
- Excitation Gaps of Finite-Sized Systems from Optimally Tuned Range-Separated Hybrid Functionals. (2012) — 848 citations