Denis Jacquemin

Atomic and Molecular Physics, and Optics · 2008–2020

A researcher in the Science corpus: 11 papers; trusts 21 researchers and is trusted by 3 researchers here, as inferred from the citation graph.

Subfields

• Atomic and Molecular Physics, and Optics — 138 citations into it; #4,466 of 7,135 by trust here, #2,053 by citations
• Physical and Theoretical Chemistry — 83 citations into it; #321 of 671 by trust here, #88 by citations
• Materials Chemistry — 58 citations into it
• Electrical and Electronic Engineering — 38 citations into it
• Renewable Energy, Sustainability and the Environment — 25 citations into it
• Organic Chemistry — 24 citations into it; #1,386 of 1,495 by trust here, #687 by citations
• Spectroscopy — 22 citations into it
• Biomedical Engineering — 11 citations into it

Whom Denis Jacquemin trusts overall

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

1. Yan Zhao
2. Filipp Furche
3. Stefan Grimme
4. Andreas Dreuw
5. Axel D. Becke
6. Donald G. Truhlar
7. Reinhart Ahlrichs
8. M. Head‐Gordon
9. Benedetta Mennucci
10. Carlo Adamo

Who trusts Denis Jacquemin overall

1. Roberto Peverati
2. Roi Baer
3. Donald G. Truhlar
4. Adèle D. Laurent
5. Fabrizio Santoro
6. Ester Livshits

Papers from Denis Jacquemin's perspective

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

1. Molpro: a general‐purpose quantum chemistry program package
2. The ORCA program system
3. CC2 excitation energy calculations on large molecules using the resolution of the identity approximation
4. TD-DFT benchmarks: A review
5. Modern quantum chemistry
6. Towards the solution of the many-electron problem in real materials: equation of state of the hydrogen chain with state-of-the-art many-body methods
7. N-electron valence state perturbation theory: a fast implementation of the strongly contracted variant
8. Gaussian-3 (G3) theory for molecules containing first and second-row atoms
9. The Dalton quantum chemistry program system (Wiley Interdisciplinary Reviews. Computational Molecular Science)
10. Q‐Chem: an engine for innovation

Their papers

• Revisiting the optical signatures of BODIPY with ab initio tools (2013) — 149 citations
• The calculations of excited-state properties with Time-Dependent Density Functional Theory. (2013) — 1,278 citations
• QUESTDB: A database of highly accurate excitation energies for the electronic structure community (2020) — 153 citations
• Going beyond the vertical approximation with time‐dependent density functional theory (2016) — 203 citations
• TD-DFT benchmarks: A review (2013) — 1,183 citations
• Assessment of the ωB97 family for excited-state calculations (2011) — 158 citations
• Towards new efficient dye-sensitised solar cells (2010) — 158 citations
• On the Performances of the M06 Family of Density Functionals for Electronic Excitation Energies. (2010) — 414 citations
• Enhanced Efficiency of Organic Dye-Sensitized Solar Cells: Triphenylamine Derivatives (2009) — 337 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