Carlo Adamo

Atomic and Molecular Physics, and Optics · 2002–2013

A researcher in the Science corpus: 8 papers; trusts 2 researchers and is trusted by 3 researchers here, as inferred from the citation graph.

Subfields

• Atomic and Molecular Physics, and Optics — 49 citations into it; #3,991 of 7,135 by trust here, #2,053 by citations
• Computational Chemistry & Drug Discovery — 7 citations into it

Whom Carlo Adamo trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

1. Axel D. Becke
2. Andreas Dreuw
3. A. Daniel Boese
4. M. Ernzerhof
5. M. Head‐Gordon
6. J. Perdew

Who trusts Carlo Adamo overall

1. Denis Jacquemin
2. Adèle D. Laurent

Papers from Carlo Adamo's perspective

Ordered by how strongly the researchers Carlo Adamo trusts endorse each paper. Same corpus, a different order for every researcher.

1. Density-functional exchange-energy approximation with correct asymptotic behavior.
2. and s
3. A general algorithm for calculation of Heisenberg exchange integrals J in multispin systems
4. From density-matrix renormalization group to matrix product states
5. The density-matrix renormalization group in the age of matrix product states
6. Measuring orbital interaction using quantum information theory
7. Long-range contribution to the exchange-correlation kernel of time-dependent density functional theory
8. Self-Consistent Equations Including Exchange and Correlation Effects
9. 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)
10. Hydrogen bonding and transfer in the excited state

Their papers

• The calculations of excited-state properties with Time-Dependent Density Functional Theory. (2013) — 1,278 citations
• On the Metric of Charge Transfer Molecular Excitations: A Simple Chemical Descriptor. (2013) — 405 citations
• A Qualitative Index of Spatial Extent in Charge-Transfer Excitations. (2011) — 978 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
• Extensive TD-DFT Benchmark: Singlet-Excited States of Organic Molecules. (2009) — 1,010 citations
• TD-DFT Performance for the Visible Absorption Spectra of Organic Dyes:  Conventional versus Long-Range Hybrids. (2008) — 793 citations
• Physically motivated density functionals with improved performances: The modified Perdew–Burke–Ernzerhof model (2002) — 147 citations