DJ
Denis Jacquemin
Université de Nantes, Institut Universitaire de France, Université Pierre-et-Marie-Curie, University of Namur, Fonds De La Recherche Scientifique - FNRS
Research areas: Chemistry · Physical and Theoretical Chemistry · Photochemistry and Electron Transfer Studies · Advanced Chemical Physics Studies · Crystallography and molecular interactions
0000-0002-4217-0708
About
My research deals with applications of ab initio models to simulate properties of organic molecules. More specifically, I mainly use Time-Dependent Density Functional Theory to model excited-state properties of dyes and photochromes.
Employment
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Institut Universitaire de France Junior member2012 - 2017
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Université de Nantes Professor2010 - Present
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Fonds De La Recherche Scientifique - FNRS Research Associate2003 - 2010
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Fonds De La Recherche Scientifique - FNRS Post-doctoral researcher2000 - 2003
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University of Florida Post-doctoral associate1999 - 2000
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Fonds De La Recherche Scientifique - FNRS Research assistant1995 - 1999
Education
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Université Pierre et Marie Curie Habilitation thesis2009 - 2009
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Université de Namur PhD thesis1995 - 1998
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Université de Namur MS in Science1991 - 1995
Projects & Funding
Projects & funding information is unavailable.
Publications (660)
- Zinc tetrabenzotriazaporphyrins: Improved synthesis, structural analysis and photophysical properties Save
- Pushing phenazinium dyes into the near-infrared: A diamino approach for improved mitochondrial imaging Save
- Isomerization-Controlled Dual-State Emission of Pyridyl Triazolopyridine Derivatives Save
- Intramolecular Direct Arylation Enables Access to Diverse Photophysical Properties for π‐Expanded 1,4‐Dihydropyrrolo[3,2‐b]pyrroles Save
- Ligand‐Dependent Locally Excited and Charge‐Transfer Emission in Linear Copper(I) Mesoionic Carbene Luminophores Save
- Product Accelerated Photodegradation of Nitro-Spirothiopyrans Save
- Extending El Sayed's Rule by 1(n,π*)–3(n,π*) Rotation via Intramolecular Secondary Interaction Enables Room‐Temperature Circularly Polarized Phosphorescence in Solution Save
- Extending El Sayed's Rule by 1(n,π*)–3(n,π*) Rotation via Intramolecular Secondary Interaction Enables Room‐Temperature Circularly Polarized Phosphorescence in Solution Save
- Correction to “Two-Photon Absorption Strengths of Small Molecules: Reference CC3 Values and Benchmarks” Save
- Two-Photon Absorption of Quadrupolar Dyes: Performance of Density Functional Approximations Save
- Impact of Electronic Substitution and Planarization on the Photophysical Properties of 2‐(2′‐Hydroxyphenyl)benzoxazole or 2‐(2′‐Hydroxyphenyl)‐Dimethylindole Save
- Front Cover: Synthesis and Properties of Cross‐Shaped Donor–Acceptor Dyes: Tunable Emission From Visible to Near‐Infrared in Solution and Solid‐State (Eur. J. Org. Chem. 27/2026) Save
- Synthesis and Properties of Cross‐Shaped Donor–Acceptor Dyes: Tunable Emission From Visible to Near‐Infrared in Solution and Solid‐State Save
- Fluorescent Multiple-State Emitters Based on Benzonitrile-2-(2′-hydroxyphenyl)benzazoles (HBX) Save
- 2-Iminophenol ligands and their Boron Complexes: Coordination-Controlled Photophysical Duality Save
- Molecular Descriptor of Electronic Transition for Regulating Polarity-Responsive Behavior of Heterocycle-Containing Probes Save
- One Coordination Cage, Many Pathways: Multiple Stimuli Drive Reversible Transformations Save
- Extended Fused Carbazole‐BODIPY, High Brightness NIR Organic Dyes Save
- Extended Fused Carbazole‐BODIPY, High Brightness NIR Organic Dyes Save
- An Efficient PCM Scheme for ESA Oscillator Strengths within the Unrelaxed TD-DFT Approximation Save