Aurélien Planchat

TD-DFT Assessment of Functionals for Optical 0–0 Transitions in Solvated Dyes

Denis Jacquemin, Aurélien Planchat, Carlo Adamo et al. · Journal of Chemical Theory and Computation · 2012 · 472 citations

Optical Materials, Engineering, Fluorescent Molecules +20

Choosing a Functional for Computing Absorption and Fluorescence Band Shapes with TD-DFT

Azzam Charaf-Eddin, Aurélien Planchat, Benedetta Mennucci et al. · Journal of Chemical Theory and Computation · 2013 · 285 citations

Engineering, Absorption Spectroscopy, Computational Chemistry +20

Solvent polarity scales: determination of new <i>E</i>_T(30) values for 84 organic solvents

José P. Cerón‐Carrasco, Denis Jacquemin, Christian Laurence et al. · Journal of Physical Organic Chemistry · 2014 · 215 citations

Solvent Extraction, Engineering, Organic Chemistry +17

Performance of an Optimally Tuned Range-Separated Hybrid Functional for 0–0 Electronic Excitation Energies

Denis Jacquemin, Barry Moore, Aurélien Planchat et al. · Journal of Chemical Theory and Computation · 2014 · 153 citations

Localized Excited State, Range-separated Hybrid Functional, Engineering +17

TD-DFT Vibronic Couplings in Anthraquinones: From Basis Set and Functional Benchmarks to Applications for Industrial Dyes

Denis Jacquemin, Éric Brémond, Aurélien Planchat et al. · Journal of Chemical Theory and Computation · 2011 · 133 citations

Engineering, Position Isomers, Molecule-based Material +18