Denis Jacquemin - Concepedia

Author

Denis Jacquemin

Chimie et Interdisciplinarité, Synthèse, Analyse, Modélisation ORCID

Also Known As

André, Jean-Marie, Chang, Mu-Chieh, D JACQUEMIN, D Jacquemin, D. Jacquemin, Denis JACQUEMIN, Denis Jacquemin, Jacquemin Denis, Jacquemin, D., Jacquemin, Denis

Publications

35.7K

Citations

H-Index

210

Concepts

All Affiliations

Chimie et Interdisciplinarité, Synthèse, Analyse, Modélisation Centre National de la Recherche Scientifique Nantes Université Institut Universitaire de France University of Namur

About

Denis Jacquemin is an author at Chimie et Interdisciplinarité, Synthèse, Analyse, Modélisation specializing in chemistry, engineering, and natural sciences.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	60	265	15.5K
2	Natural Sciences	58	222	14K
3	Applied Physics	31	72	4.7K
4	Medicine	15	17	843
5	Social Sciences	1	1	15

Denis Jacquemin

533

Publications

30.4K

Citations

H-Index

Page 1

	Year	Citations
Extensive TD-DFT Benchmark: Singlet-Excited States of Organic Molecules Denis Jacquemin, Valérie Wathelet, Éric A. Perpète, Journal of Chemical Theory and Computation Electronic Excited StateExcited State PropertyEngineeringOptimal FunctionalsTheoretical Inorganic Chemistry	2009	1.1K
TD-DFT Performance for the Visible Absorption Spectra of Organic Dyes: Conventional versus Long-Range Hybrids Denis Jacquemin, Éric A. Perpète, Gustavo E. Scuseria, Journal of Chemical Theory and Computation EngineeringLr FunctionalsOrganic DyesAbsorption SpectroscopyExcitation Energy Transfer	2007	859
Assessment of Conventional Density Functional Schemes for Computing the Dipole Moment and (Hyper)polarizabilities of Push−Pull π-Conjugated Systems Benoı̂t Champagne, Éric A. Perpète, Denis Jacquemin, The Journal of Physical Chemistry A EngineeringDipole MomentComputational ChemistryChemistryMolecular Dynamics	2000	520
Accurate Simulation of Optical Properties in Dyes Denis Jacquemin, Éric A. Perpète, Ilaria Ciofini, Accounts of Chemical Research	2008	474
TD-DFT Assessment of Functionals for Optical 0–0 Transitions in Solvated Dyes Denis Jacquemin, Aurélien Planchat, Carlo Adamo, Journal of Chemical Theory and Computation Optical MaterialsEngineeringFluorescent MoleculesTd-dft AssessmentExcitation Energy Transfer	2012	472
On the Performances of the M06 Family of Density Functionals for Electronic Excitation Energies Denis Jacquemin, Éric A. Perpète, Ilaria Ciofini, Journal of Chemical Theory and Computation	2010	440
Dye chemistry with time-dependent density functional theory Adèle D. Laurent, Carlo Adamo, Denis Jacquemin Physical Chemistry Chemical Physics	2014	390
Excited-state calculations with TD-DFT: from benchmarks to simulations in complex environments Denis Jacquemin, Benedetta Mennucci, Carlo Adamo Physical Chemistry Chemical Physics Excited-state CalculationsLocalized Excited StateEngineeringExcitation Energy TransferComputational Chemistry	2011	380
Enhanced Efficiency of Organic Dye-Sensitized Solar Cells: Triphenylamine Derivatives Julien Preat, Catherine Michaux, Denis Jacquemin, The Journal of Physical Chemistry C Organic Charge-transfer CompoundChemical EngineeringEngineeringPhotochemistryOrganic Electronics	2009	362
A Mountaineering Strategy to Excited States: Highly Accurate Reference Energies and Benchmarks Pierre‐François Loos, Anthony Scemama, Aymeric Blondel, Journal of Chemical Theory and Computation	2018	347

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