Adèle D. Laurent
Atomic and Molecular Physics, and Optics · 2013–2014
A researcher in the Science corpus: 3 papers; trusts 7 researchers and is trusted by 2 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 139 citations into it
- Physical and Theoretical Chemistry — 73 citations into it; #417 of 671 by trust here, #467 by citations
- Materials Chemistry — 44 citations into it
- Organic Chemistry — 29 citations into it
Whom Adèle D. Laurent trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Yan Zhao
- Donald G. Truhlar
- Axel D. Becke
- Denis Jacquemin
- Stefan Grimme
- Andreas Dreuw
- M. Head‐Gordon
- Gustavo E. Scuseria
- J. Perdew
- A. Daniel Boese
Who trusts Adèle D. Laurent overall
Papers from Adèle D. Laurent's perspective
Ordered by how strongly the researchers Adèle D. Laurent 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.
- 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)
- Orbital-dependent density functionals: Theory and applications
- Jacob’s ladder of density functional approximations for the exchange-correlation energy
- “Model”
- 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
- Nonlocal van der Waals density functional: the simpler the better. (Journal of Chemical Physics)
- Semiempirical hybrid density functional with perturbative second-order correlation. (Journal of Chemical Physics)
Their papers
- Revisiting the optical signatures of BODIPY with ab initio tools (2013) — 149 citations
- Advances in molecular quantum chemistry contained in the Q-Chem 4 program package (2014) — 2,677 citations
- TD-DFT benchmarks: A review (2013) — 1,183 citations