Ilaria Ciofini
Journal of Chemical Theory and Computation · 2003–2018
A researcher in the Science corpus: 7 papers; trusts 1 researcher and is trusted by 1 researcher here, as inferred from the citation graph.
Whom Ilaria Ciofini trusts overall
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Who trusts Ilaria Ciofini overall
Papers from Ilaria Ciofini's perspective
Ordered by how strongly the researchers Ilaria Ciofini trusts endorse each paper. Same corpus, a different order for every researcher.
- Density-functional exchange-energy approximation with correct asymptotic behavior.
- 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
- 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)
- Self-Consistent Equations Including Exchange and Correlation Effects
- Molpro: a general‐purpose quantum chemistry program package
- A general algorithm for calculation of Heisenberg exchange integrals J in multispin systems
- From density-matrix renormalization group to matrix product states
- The density-matrix renormalization group in the age of matrix product states
- Measuring orbital interaction using quantum information theory
- Et al
Their papers
- Ultra-sensitive and selective hydrogen nanosensor with fast response at room temperature based on a single Pd/ZnO nanowire (2018) — 148 citations
- A Qualitative Index of Spatial Extent in Charge-Transfer Excitations. (2011) — 978 citations
- Wavelength‐Emission Tuning of ZnO Nanowire‐Based Light‐Emitting Diodes by Cu Doping: Experimental and Computational Insights (2011) — 169 citations
- Assessment of the ωB97 family for excited-state calculations (2011) — 158 citations
- On the Performances of the M06 Family of Density Functionals for Electronic Excitation Energies. (2010) — 414 citations
- TD-DFT Performance for the Visible Absorption Spectra of Organic Dyes: Conventional versus Long-Range Hybrids. (2008) — 793 citations
- DFT calculations of molecular magnetic properties of coordination compounds (2003) — 156 citations