Denis Jacquemin (D Jacquemin)

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2015-2024
Publications (10 Years): 161

Top Venues

Journal of chemical theory and computation

The journal of physical chemistry letters

Physical chemistry chemical physics : PCCP

Chemical science

Université de Nantes

Université de Namur (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Université de Nantes Sep 01 2010

France

Professor :: CEISAM - Chemistry

Institut Universitaire de France Oct 01 2012 - Sep 30 2017

France

Junior member :: Chemistry

Fonds De La Recherche Scientifique - FNRS Sep 01 2003 - Aug 31 2010

Belgium

Research Associate :: Chemistry

Fonds De La Recherche Scientifique - FNRS Sep 01 2000 - Aug 31 2003

Belgium

Post-doctoral researcher :: Chemistry

University of Florida Aug 13 1999 - Aug 12 2000

United States

Post-doctoral associate :: Quantum Theory Project

Fonds De La Recherche Scientifique - FNRS Sep 01 1995 - Aug 12 1999

Belgium

Research assistant :: Chemistry

Education History

Université de Namur Sep 01 1995 - Dec 22 1998

Belgium

PHD :: chemistry

Université de Namur Sep 01 1991 - Jun 30 1995

Belgium

MSC :: Chemistry

Publications

Carlotta Figliola, Alexandra Sutter, Thomas V Papineau, Camille Chériaux, Pascal Retailleau, Denis Jacquemin, Gilles Ulrich
Difluoro Dipyridomethene Boron Complexes: Synthesis, Characterization, and Ab Initio Calculations. The Journal of organic chemistry 89 (5) (2024)
Yann Damour, Anthony Scemama, Denis Jacquemin, Fábris Kossoski, Pierre-François Loos
State-Specific Coupled-Cluster Methods for Excited States. Journal of chemical theory and computation 20 (10) (2024)
Elizaveta F Petrusevich, Heribert Reis, Borys Ośmiałowski, Denis Jacquemin, Josep M Luis, Robert Zaleśny
One- and two-photon absorption spectra of organoboron complexes: vibronic and environmental effects. Physical chemistry chemical physics : PCCP 26 (17) (2024)
Yann Damour, Anthony Scemama, Denis Jacquemin, Fábris Kossoski, Pierre-François Loos
State-Specific Coupled-Cluster Methods for Excited States. Journal of chemical theory and computation (2024)
Fábris Kossoski, Martial Boggio-Pasqua, Pierre-François Loos, Denis Jacquemin
Reference Energies for Double Excitations: Improvement and Extension. Journal of chemical theory and computation (2024)
Timothée Stoerkler, Gilles Ulrich, Pascal Retailleau, Adèle D Laurent, Denis Jacquemin, Julien Massue
Experimental and theoretical comprehension of ESIPT fluorophores based on a 2-(2'-hydroxyphenyl)-3,3'-dimethylindole (HDMI) scaffold. Chemical science 15 (19) (2024)
Fábris Kossoski, Martial Boggio-Pasqua, Pierre-François Loos, Denis Jacquemin
Reference Energies for Double Excitations: Improvement and Extension. Journal of chemical theory and computation 20 (13) (2024)
Timothée Stoerkler, Gilles Ulrich, Pascal Retailleau, Adèle D Laurent, Denis Jacquemin, Julien Massue
Experimental and theoretical comprehension of ESIPT fluorophores based on a 2-(2'-hydroxyphenyl)-3,3'-dimethylindole (HDMI) scaffold. Chemical science 15 (19) (2024)
Tatiana Munteanu, Jean-François Longevial, Gabriel Canard, Denis Jacquemin, Simon Pascal, Olivier Siri
Post-functionalization of triamino-phenazinium dyes to reach near-infrared emission. RSC advances 14 (27) (2024)
Elizaveta F Petrusevich, Heribert Reis, Borys Ośmiałowski, Denis Jacquemin, Josep M Luis, Robert Zaleśny
One- and two-photon absorption spectra of organoboron complexes: vibronic and environmental effects. Physical chemistry chemical physics : PCCP (2024)
Yann Damour, Anthony Scemama, Denis Jacquemin, Fábris Kossoski, Pierre-François Loos
State-Specific Coupled-Cluster Methods for Excited States. Journal of chemical theory and computation 20 (10) (2024)
Thomas V Papineau, Denis Jacquemin, Morgane Vacher
Which Electronic Structure Method to Choose in Trajectory Surface Hopping Dynamics Simulations? Azomethane as a Case Study. The journal of physical chemistry letters (2024)
Yann Damour, Anthony Scemama, Denis Jacquemin, Fábris Kossoski, Pierre-François Loos
State-Specific Coupled-Cluster Methods for Excited States. Journal of chemical theory and computation 20 (10) (2024)
Thomas V Papineau, Denis Jacquemin, Morgane Vacher
Which Electronic Structure Method to Choose in Trajectory Surface Hopping Dynamics Simulations? Azomethane as a Case Study. The journal of physical chemistry letters 15 (2) (2024)
Pierre-François Loos, Denis Jacquemin
A mountaineering strategy to excited states: Accurate vertical transition energies and benchmarks for substituted benzenes. Journal of computational chemistry 45 (21) (2024)
Elizaveta F Petrusevich, Heribert Reis, Borys Ośmiałowski, Denis Jacquemin, Josep M Luis, Robert Zaleśny
One- and two-photon absorption spectra of organoboron complexes: vibronic and environmental effects. Physical chemistry chemical physics : PCCP 26 (17) (2024)
Iryna Knysh, Filippo Lipparini, Aymeric Blondel, Ivan Duchemin, Xavier Blase, Pierre-François Loos, Denis Jacquemin
Reference CC3 Excitation Energies for Organic Chromophores: Benchmarking TD-DFT, BSE/ GW , and Wave Function Methods. Journal of chemical theory and computation (2024)
Carlotta Figliola, Alexandra Sutter, Thomas V Papineau, Camille Chériaux, Pascal Retailleau, Denis Jacquemin, Gilles Ulrich
Difluoro Dipyridomethene Boron Complexes: Synthesis, Characterization, and Ab Initio Calculations. The Journal of organic chemistry (2024)
Pierre-François Loos, Denis Jacquemin
A mountaineering strategy to excited states: Accurate vertical transition energies and benchmarks for substituted benzenes. Journal of computational chemistry (2024)
Iryna Knysh, Kelvine Letellier, Ivan Duchemin, Xavier Blase, Denis Jacquemin
Excited state potential energy surfaces of N -phenylpyrrole upon twisting: reference values and comparison between BSE/ GW and TD-DFT. Physical chemistry chemical physics : PCCP 25 (12) (2023)
Elizaveta F Petrusevich, Manon H E Bousquet, Borys Ośmiałowski, Denis Jacquemin, Josep M Luis, Robert Zaleśny
Cost-Effective Simulations of Vibrationally-Resolved Absorption Spectra of Fluorophores with Machine-Learning-Based Inhomogeneous Broadening. Journal of chemical theory and computation 19 (8) (2023)
Mariana T do Casal, Koen Veys, Manon H E Bousquet, Daniel Escudero, Denis Jacquemin
First-Principles Calculations of Excited-State Decay Rate Constants in Organic Fluorophores. The journal of physical chemistry. A (2023)
Timothée Stoerkler, Gilles Ulrich, Adèle D Laurent, Denis Jacquemin, Julien Massue
Interplay between Dual-State and Aggregation-Induced Emission with ESIPT Scaffolds Containing Triphenylamine Substituents: Experimental and Theoretical Studies. The Journal of organic chemistry (2023)
Iryna Knysh, Jose D J Villalobos-Castro, Ivan Duchemin, Xavier Blase, Denis Jacquemin
Excess and excited-state dipole moments of real-life dyes: a comparison between wave-function, BSE/ GW , and TD-DFT values. Physical chemistry chemical physics : PCCP (2023)
Denis Jacquemin, Fábris Kossoski, Franck Gam, Martial Boggio-Pasqua, Pierre-François Loos
Reference Vertical Excitation Energies for Transition Metal Compounds. Journal of chemical theory and computation (2023)
Martyna Durko-Maciag, Gilles Ulrich, Denis Jacquemin, Jaroslaw Mysliwiec, Julien Massue
Solid-state emitters presenting a modular excited-state proton transfer (ESIPT) process: recent advances in dual-state emission and lasing applications. Physical chemistry chemical physics : PCCP (2023)
Benjamin Mourot, Valérie Mazan, Mourad Elhabiri, Rudraditya Sarkar, Denis Jacquemin, Olivier Siri, Simon Pascal
Insights into extended coupled polymethines through the investigation of dual UV-to-NIR acidochromic switches based on heptamethine-oxonol dyes. Chemical science 15 (4) (2023)
Tatiana Munteanu, Valérie Mazan, Mourad Elhabiri, Camil Benbouziyane, Gabriel Canard, Denis Jacquemin, Olivier Siri, Simon Pascal
A Strategy to Design Substituted Tetraamino-Phenazine Dyes and Access to an NIR-Absorbing Benzoquinonediimine-Fused Quinoxaline. Organic letters (2023)
Pablo Vázquez-Domínguez, José Francisco Rizo, Jesús F Arteaga, Denis Jacquemin, Ludovic Favereau, Abel Ros, Uwe Pischel
Azaborahelicene fluorophores derived from four-coordinate N , C -boron chelates: synthesis, photophysical and chiroptical properties. Organic chemistry frontiers : an international journal of organic chemistry 11 (3) (2023)
Elizaveta F Petrusevich, Manon H E Bousquet, Borys Ośmiałowski, Denis Jacquemin, Josep M Luis, Robert Zaleśny
Cost-Effective Simulations of Vibrationally-Resolved Absorption Spectra of Fluorophores with Machine-Learning-Based Inhomogeneous Broadening. Journal of chemical theory and computation 19 (8) (2023)
Benjamin Mourot, Valérie Mazan, Mourad Elhabiri, Rudraditya Sarkar, Denis Jacquemin, Olivier Siri, Simon Pascal
Insights into extended coupled polymethines through the investigation of dual UV-to-NIR acidochromic switches based on heptamethine-oxonol dyes. Chemical science 15 (4) (2023)
Iryna Knysh, Jose D J Villalobos-Castro, Ivan Duchemin, Xavier Blase, Denis Jacquemin
Correction to "Exploring Bethe-Salpeter Excited-State Dipoles: The Challenging Case of Increasingly Long Push-Pull Oligomers". The journal of physical chemistry letters (2023)
Pablo Vázquez-Domínguez, José Francisco Rizo, Jesús F Arteaga, Denis Jacquemin, Ludovic Favereau, Abel Ros, Uwe Pischel
Azaborahelicene fluorophores derived from four-coordinate N , C -boron chelates: synthesis, photophysical and chiroptical properties. Organic chemistry frontiers : an international journal of organic chemistry 11 (3) (2023)
Pierre-François Loos, Filippo Lipparini, Denis Jacquemin
Heptazine, Cyclazine, and Related Compounds: Chemically-Accurate Estimates of the Inverted Singlet-Triplet Gap. The journal of physical chemistry letters (2023)
Mariusz Tasior, Olena Vakuliuk, Antoni Wrzosek, Valentine Ivanov Vullev, Adam Szewczyk, Denis Jacquemin, Daniel T Gryko
Quadrupolar, Highly Polarized Dyes: Emission Dependence on Viscosity and Selective Mitochondria Staining. ACS organic & inorganic Au 4 (2) (2023)
Jose D J Villalobos-Castro, Iryna Knysh, Denis Jacquemin, Ivan Duchemin, Xavier Blase
Lagrangian Z-vector approach to Bethe-Salpeter analytic gradients: Assessing approximations. The Journal of chemical physics 159 (2) (2023)
Isabella C D Merritt, Denis Jacquemin, Morgane Vacher
Nonadiabatic Coupling in Trajectory Surface Hopping: How Approximations Impact Excited-State Reaction Dynamics. Journal of chemical theory and computation (2023)
Koen Veys, Manon H E Bousquet, Denis Jacquemin, Daniel Escudero
Modeling the Fluorescence Quantum Yields of Aromatic Compounds: Benchmarking the Machinery to Compute Intersystem Crossing Rates. Journal of chemical theory and computation (2023)
Iryna Knysh, Kelvine Letellier, Ivan Duchemin, Xavier Blase, Denis Jacquemin
Excited state potential energy surfaces of N -phenylpyrrole upon twisting: reference values and comparison between BSE/ GW and TD-DFT. Physical chemistry chemical physics : PCCP (2023)
Mariusz Tasior, Olena Vakuliuk, Antoni Wrzosek, Valentine Ivanov Vullev, Adam Szewczyk, Denis Jacquemin, Daniel T Gryko
Quadrupolar, Highly Polarized Dyes: Emission Dependence on Viscosity and Selective Mitochondria Staining. ACS organic & inorganic Au 4 (2) (2023)
Alexandre Chemin, Iryna Knysh, Denis Ari, Marie Cordier, Thierry Roisnel, Boris Le Guennic, Muriel Hissler, Denis Jacquemin, Pierre-Antoine Bouit
Phospha-cyanines in Their Ideal Polymethine State: Synthesis and Structure-Property Relationships. The journal of physical chemistry. A (2023)
Xiaorui Zhao, Isabella C D Merritt, Ruiqing Lei, Yinan Shu, Denis Jacquemin, Linyao Zhang, Xuefei Xu, Morgane Vacher, Donald G Truhlar
Nonadiabatic Coupling in Trajectory Surface Hopping: Accurate Time Derivative Couplings by the Curvature-Driven Approximation. Journal of chemical theory and computation (2023)
Elizaveta F Petrusevich, Manon H E Bousquet, Borys Ośmiałowski, Denis Jacquemin, Josep M Luis, Robert Zaleśny
Cost-Effective Simulations of Vibrationally-Resolved Absorption Spectra of Fluorophores with Machine-Learning-Based Inhomogeneous Broadening. Journal of chemical theory and computation 19 (8) (2023)
John Anthony Clark, Damian Kusy, Olena Vakuliuk, Maciej Krzeszewski, Krzysztof J Kochanowski, Beata Koszarna, Omar O'Mari, Denis Jacquemin, Daniel T Gryko, Valentine Ivanov Vullev
The magic of biaryl linkers: the electronic coupling through them defines the propensity for excited-state symmetry breaking in quadrupolar acceptor-donor-acceptor fluorophores. Chemical science 14 (46) (2023)
Iryna Knysh, Jose D J Villalobos-Castro, Ivan Duchemin, Xavier Blase, Denis Jacquemin
Exploring Bethe-Salpeter Excited-State Dipoles: The Challenging Case of Increasingly Long Push-Pull Oligomers. The journal of physical chemistry letters (2023)
Elizaveta F Petrusevich, Manon H E Bousquet, Borys Ośmiałowski, Denis Jacquemin, Josep M Luis, Robert Zaleśny
Cost-Effective Simulations of Vibrationally-Resolved Absorption Spectra of Fluorophores with Machine-Learning-Based Inhomogeneous Broadening. Journal of chemical theory and computation 19 (8) (2023)
Iryna Knysh, Kelvine Letellier, Ivan Duchemin, Xavier Blase, Denis Jacquemin
Excited state potential energy surfaces of N -phenylpyrrole upon twisting: reference values and comparison between BSE/ GW and TD-DFT. Physical chemistry chemical physics : PCCP 25 (12) (2023)
Manon H E Bousquet, Thomas V Papineau, Koen Veys, Daniel Escudero, Denis Jacquemin
Extensive Analysis of the Parameters Influencing Radiative Rates Obtained through Vibronic Calculations. Journal of chemical theory and computation (2023)
Simon Budzak, Justina Jovaišaitė, Chung-Yang Dennis Huang, Paulius Baronas, Kamilė Tulaitė, Saulius Juršėnas, Denis Jacquemin, Stefan Hecht
Mechanistic Insights into the Photoisomerization of N,N'-Disubstituted Indigos. Chemistry (Weinheim an der Bergstrasse, Germany) 28 (26) (2022)
Maxime Munch, Erika Colombain, Timothée Stoerkler, Pauline M Vérité, Denis Jacquemin, Gilles Ulrich, Julien Massue
Blue-Emitting 2-(2'-Hydroxyphenyl)benzazole Fluorophores by Modulation of Excited-State Intramolecular Proton Transfer: Spectroscopic Studies and Theoretical Calculations. The journal of physical chemistry. B 126 (10) (2022)
Maciej Krzeszewski, Sylwia Modrzycka, Manon H E Bousquet, Denis Jacquemin, Marcin Drąg, Daniel T Gryko
Green-Emitting 4,5-Diaminonaphthalimides in Activity-Based Probes for the Detection of Thrombin. Organic letters 24 (30) (2022)
Kaiyue Ye, Liyuan Cao, Davita M E van Raamsdonk, Zhijia Wang, Jianzhang Zhao, Daniel Escudero, Denis Jacquemin
Naphthalimide-phenothiazine dyads: effect of conformational flexibility and matching of the energy of the charge-transfer state and the localized triplet excited state on the thermally activated delayed fluorescence. Beilstein journal of organic chemistry 18 (2022)
Patryk Rybczyński, Manon H E Bousquet, Anna Kaczmarek-Kędziera, Beata Jędrzejewska, Denis Jacquemin, Borys Ośmiałowski
Controlling the fluorescence quantum yields of benzothiazole-difluoroborates by optimal substitution. Chemical science 13 (45) (2022)
Patryk Rybczyński, Manon H E Bousquet, Anna Kaczmarek-Kędziera, Beata Jędrzejewska, Denis Jacquemin, Borys Ośmiałowski
Controlling the fluorescence quantum yields of benzothiazole-difluoroborates by optimal substitution. Chemical science 13 (45) (2022)
Fabien Ceugniet, Quentin Huaulmé, Alexandra Sutter, Denis Jacquemin, Nicolas Leclerc, Gilles Ulrich
Hetero-Substituted αβ-Fused BODIPY. Chemistry (Weinheim an der Bergstrasse, Germany) 28 (25) (2022)
Kateryna V Vygranenko, Yevgen M Poronik, Manon H E Bousquet, Olena Vakuliuk, Denis Jacquemin, Daniel T Gryko
Direct transformation of coumarins into orange-red emitting rhodols. Chemical communications (Cambridge, England) 58 (10) (2022)
Nicolas Ledos, Thitiporn Sangchai, Iryna Knysh, Manon H E Bousquet, Payal Manzhi, Marie Cordier, Denis Tondelier, Bernard Geffroy, Denis Jacquemin, Pierre-Antoine Bouit, Muriel Hissler
Tuning the Charge Transfer in λ 5 -Phosphinines with Amino Substituents. Organic letters 24 (37) (2022)
Pierre-François Loos, Filippo Lipparini, Devin A Matthews, Aymeric Blondel, Denis Jacquemin
A Mountaineering Strategy to Excited States: Revising Reference Values with EOM-CC4. Journal of chemical theory and computation 18 (7) (2022)
Rudraditya Sarkar, Pierre-François Loos, Martial Boggio-Pasqua, Denis Jacquemin
Assessing the Performances of CASPT2 and NEVPT2 for Vertical Excitation Energies. Journal of chemical theory and computation 18 (4) (2022)
Yann Damour, Raúl Quintero-Monsebaiz, Michel Caffarel, Denis Jacquemin, Fábris Kossoski, Anthony Scemama, Pierre-François Loos
Ground- and Excited-State Dipole Moments and Oscillator Strengths of Full Configuration Interaction Quality. Journal of chemical theory and computation (2022)
G Dinesh Kumar, Marzena Banasiewicz, Antoni Wrzosek, Rafal P Kampa, Manon H E Bousquet, Damian Kusy, Denis Jacquemin, Adam Szewczyk, Daniel T Gryko
Probing the flux of mitochondrial potassium using an azacrown-diketopyrrolopyrrole based highly sensitive probe. Chemical communications (Cambridge, England) 58 (28) (2022)
Xue Zhang, Mikhail Yu Ivanov, Zhijia Wang, Manon H E Bousquet, Xi Liu, Yan Wan, Jianzhang Zhao, Antonio Barbon, Daniel Escudero, Denis Jacquemin, Matvey V Fedin
Confinement of the Triplet States in π-Conjugated BODIPY Dimers Linked with Ethynylene or Butadiynylene Bridges: A Different View on the Effect of Symmetry. Angewandte Chemie (International ed. in English) 61 (49) (2022)
Yann Damour, Raúl Quintero-Monsebaiz, Michel Caffarel, Denis Jacquemin, Fábris Kossoski, Anthony Scemama, Pierre-François Loos
Ground- and Excited-State Dipole Moments and Oscillator Strengths of Full Configuration Interaction Quality. Journal of chemical theory and computation 19 (1) (2022)
Thomas Delouche, Elsa Caytan, Marie Cordier, Thierry Roisnel, Grégory Taupier, Yann Molard, Nicolas Vanthuyne, Boris Le Guennic, Muriel Hissler, Denis Jacquemin, Pierre-Antoine Bouit
Straightforward Access to Multifunctional π-Conjugated P-Heterocycles Featuring an Internal Ylidic Bond. Angewandte Chemie (International ed. in English) 61 (31) (2022)
Bruno Salgues, Rudraditya Sarkar, Muhammad Luthfi Fajri, Yatzil Alejandra Avalos-Quiroz, Anne-Doriane Manick, Michel Giorgi, Nicolas Vanthuyne, Yannick Carissan, Christine Videlot-Ackermann, Jörg Ackermann, Gabriel Canard, Jean-Luc Parrain, Boris Le Guennic, Denis Jacquemin, Muriel Amatore, Laurent Commeiras, Elena Zaborova, Frédéric Fages
Synthesis and Electron Accepting Properties of Two Di(benz[ f ]indenone)-Fused Tetraazaanthracene Isomers. The Journal of organic chemistry 87 (5) (2022)
Hao-Jung Chang, Mykhailo V Bondar, Natalia Munera, Sylvain David, Olivier Maury, Gerard Berginc, Boris Le Guennic, Denis Jacquemin, Chantal Andraud, David J Hagan, Eric W Van Stryland
Femtosecond Spectroscopy and Nonlinear Optical Properties of aza-BODIPY Derivatives in Solution. Chemistry (Weinheim an der Bergstrasse, Germany) 28 (17) (2022)
Enzo Monino, Martial Boggio-Pasqua, Anthony Scemama, Denis Jacquemin, Pierre-François Loos
Reference Energies for Cyclobutadiene: Automerization and Excited States. The journal of physical chemistry. A 126 (28) (2022)
G Dinesh Kumar, Marzena Banasiewicz, Antoni Wrzosek, Omar O'Mari, Monika Zochowska, Valentine Ivanov Vullev, Denis Jacquemin, Adam Szewczyk, Daniel T Gryko
A sensitive zinc probe operating via enhancement of excited-state intramolecular charge transfer. Organic & biomolecular chemistry 20 (37) (2022)
Kavya S Keremane, Aurélien Planchat, Yann Pellegrin, Denis Jacquemin, Fabrice Odobel, Airody Vasudeva Adhikari
Push-Pull Phenoxazine-Based Sensitizers for p-Type DSSCs: Effect of Acceptor Units on Photovoltaic Performance. ChemSusChem 15 (16) (2022)
Mattia Bondanza, Denis Jacquemin, Benedetta Mennucci
Excited States of Xanthophylls Revisited: Toward the Simulation of Biologically Relevant Systems. The journal of physical chemistry letters 12 (28) (2021)
Marcus E Graziotto, Liam D Adair, Amandeep Kaur, Pauline Vérité, Sarah R Ball, Margaret Sunde, Denis Jacquemin, Elizabeth J New
Versatile naphthalimide tetrazines for fluorogenic bioorthogonal labelling. RSC chemical biology 2 (5) (2021)
Thomas Delouche, Ghizlene Taifour, Marie Cordier, Thierry Roisnel, Denis Tondelier, Payal Manzhi, Bernard Geffroy, Boris Le Guennic, Denis Jacquemin, Muriel Hissler, Pierre-Antoine Bouit
Si-containing polycyclic aromatic hydrocarbons: synthesis and opto-electronic properties. Chemical communications (Cambridge, England) (2021)
Yuxin Yan, Andrei A Sukhanov, Manon H E Bousquet, Qinglin Guan, Jianzhang Zhao, Violeta K Voronkova, Daniel Escudero, Antonio Barbon, Feng Ying Bai, Gagik G Gurzadyan, Denis Jacquemin
Does Twisted π-Conjugation Framework Always Induce Efficient Intersystem Crossing? A Case Study with Benzo[b]- and [a]Phenanthrene-Fused BODIPY Derivatives and Identification of a Dark State. The journal of physical chemistry. B 125 (23) (2021)
Mariusz Tasior, Paweł Kowalczyk, Marta Przybył, Małgorzata Czichy, Patryk Janasik, Manon H E Bousquet, Mieczysław Łapkowski, Matt Rammo, Aleksander Rebane, Denis Jacquemin, Daniel T Gryko
Going beyond the borders: pyrrolo[3,2- b ]pyrroles with deep red emission. Chemical science 12 (48) (2021)
Rudraditya Sarkar, Martial Boggio-Pasqua, Pierre-François Loos, Denis Jacquemin
Benchmarking TD-DFT and Wave Function Methods for Oscillator Strengths and Excited-State Dipole Moments. Journal of chemical theory and computation 17 (2) (2021)
Anna Maria Ranieri, Matteo Vezzelli, Kathryn G Leslie, Song Huang, Stefano Stagni, Denis Jacquemin, Haibo Jiang, Alysia Hubbard, Luca Rigamonti, Elizabeth L J Watkin, Mark I Ogden, Elizabeth J New, Massimiliano Massi
Structure illumination microscopy imaging of lipid vesicles in live bacteria with naphthalimide-appended organometallic complexes. The Analyst 146 (12) (2021)
Pierre-François Loos, Massimiliano Comin, Xavier Blase, Denis Jacquemin
Reference Energies for Intramolecular Charge-Transfer Excitations. Journal of chemical theory and computation 17 (6) (2021)
Simon Felder, Marie-Léonie Delcourt, Manon H E Bousquet, Denis Jacquemin, Rafael Rodríguez, Ludovic Favereau, Jeanne Crassous, Laurent Micouin, Erica Benedetti
Planar Chiral Analogues of PRODAN Based on a [2.2]Paracyclophane Scaffold: Synthesis and Photophysical Studies. The Journal of organic chemistry 87 (1) (2021)
Johann Bosson, Geraldine M Labrador, Céline Besnard, Denis Jacquemin, Jérôme Lacour
Chiral Near-Infrared Fluorophores by Self-Promoted Oxidative Coupling of Cationic Helicenes with Amines/Enamines. Angewandte Chemie (International ed. in English) 60 (16) (2021)
Zhongrui Chen, Simon Pascal, Morgane Daurat, Laure Lichon, Christophe Nguyen, Anastasia Godefroy, Denis Durand, Lamiaa Mohamed Ahmed Ali, Nadir Bettache, Magali Gary-Bobo, Philippe Arnoux, Jean-François Longevial, Anthony D'Aléo, Gabriel Marchand, Denis Jacquemin, Olivier Siri
Modified Indulines: From Dyestuffs to In Vivo Theranostic Agents. ACS applied materials & interfaces 13 (26) (2021)
Isabella C D Merritt, Denis Jacquemin, Morgane Vacher
cis → trans photoisomerisation of azobenzene: a fresh theoretical look. Physical chemistry chemical physics : PCCP 23 (35) (2021)
Thibault Pariat, Maxime Munch, Martyna Durko-Maciag, Jaroslaw Mysliwiec, Pascal Retailleau, Pauline M Vérité, Denis Jacquemin, Julien Massue, Gilles Ulrich
Impact of Heteroatom Substitution on Dual-State Emissive Rigidified 2-(2'-hydroxyphenyl)benzazole Dyes: Towards Ultra-Bright ESIPT Fluorophores*. Chemistry (Weinheim an der Bergstrasse, Germany) 27 (10) (2021)
Louise Breloy, Rana Mhanna, Jean-Pierre Malval, Vlasta Brezová, Denis Jacquemin, Simon Pascal, Olivier Siri, Davy-Louis Versace
Azacalixphyrins as an innovative alternative for the free-radical photopolymerization under visible and NIR irradiation without the need of co-initiators. Chemical communications (Cambridge, England) 57 (71) (2021)
Abhishek Kumar Gupta, Wenbo Li, Arvydas Ruseckas, Cheng Lian, Cameron L Carpenter-Warren, David Bradford Cordes, Alexandra M Z Slawin, Denis Jacquemin, Ifor D W Samuel, Eli Zysman-Colman
Thermally Activated Delayed Fluorescence Emitters with Intramolecular Proton Transfer for High Luminance Solution-Processed Organic Light-Emitting Diodes. ACS applied materials & interfaces 13 (13) (2021)
Thibault Pariat, Timothée Stoerkler, Clément Diguet, Adèle D Laurent, Denis Jacquemin, Gilles Ulrich, Julien Massue
Dual Solution-/Solid-State Emissive Excited-State Intramolecular Proton Transfer (ESIPT) Dyes: A Combined Experimental and Theoretical Approach. The Journal of organic chemistry (2021)
Pierre-François Loos, Denis Jacquemin
A Mountaineering Strategy to Excited States: Highly Accurate Energies and Benchmarks for Bicyclic Systems. The journal of physical chemistry. A 125 (47) (2021)
Pablo Vázquez-Domínguez, Océane Journaud, Nicolas Vanthuyne, Denis Jacquemin, Ludovic Favereau, Jeanne Crassous, Abel Ros
Helical donor-acceptor platinum complexes displaying dual luminescence and near-infrared circularly polarized luminescence. Dalton transactions (Cambridge, England : 2003) 50 (38) (2021)
Jorn D Steen, Daniël R Duijnstee, Andy S Sardjan, Jacopo Martinelli, Luuk Kortekaas, Denis Jacquemin, Wesley R Browne
Electrochemical Ring-Opening and -Closing of a Spiropyran. The journal of physical chemistry. A 125 (16) (2021)
Isabella C D Merritt, Denis Jacquemin, Morgane Vacher
Attochemistry: Is Controlling Electrons the Future of Photochemistry? The journal of physical chemistry letters 12 (34) (2021)
Ciro Achille Guido, Amara Chrayteh, Giovanni Scalmani, Benedetta Mennucci, Denis Jacquemin
Simple Protocol for Capturing Both Linear-Response and State-Specific Effects in Excited-State Calculations with Continuum Solvation Models. Journal of chemical theory and computation 17 (8) (2021)
Nidal Saleh, Alessandro Bosmani, Céline Besnard, Thomas Buergi, Denis Jacquemin, Jérôme Lacour
Access to Chiral Rigid Hemicyanine Fluorophores from Tröger Bases and α-Imino Carbenes. Organic letters 22 (19) (2020)
Ludovic Favereau, Cassandre Quinton, Cyril Poriel, Thierry Roisnel, Denis Jacquemin, Jeanne Crassous
Persistent Organic Room-Temperature Phosphorescence in Cyclohexane-trans-1,2-Bisphthalimide Derivatives: The Dramatic Impact of Heterochiral vs Homochiral interactions. The journal of physical chemistry letters 11 (15) (2020)
Lorenzo Cupellini, Dario Calvani, Denis Jacquemin, Benedetta Mennucci
Charge transfer from the carotenoid can quench chlorophyll excitation in antenna complexes of plants. Nature communications 11 (1) (2020)
Pauline Liesfeld, Yves Garmshausen, Simon Budzak, Jonas Becker, Andre Dallmann, Denis Jacquemin, Stefan Hecht
Highly Cooperative Photoswitching in Dihydropyrene Dimers. Angewandte Chemie (International ed. in English) 59 (43) (2020)
Pierre-François Loos, Anthony Scemama, Ivan Duchemin, Denis Jacquemin, Xavier Blase
Pros and Cons of the Bethe-Salpeter Formalism for Ground-State Energies. The journal of physical chemistry letters 11 (9) (2020)
Thomas Delouche, Antoine Vacher, Elsa Caytan, Thierry Roisnel, Boris Le Guennic, Denis Jacquemin, Muriel Hissler, Pierre-Antoine Bouit
Multi-Stage Redox Systems Based on Dicationic P-Containing Polycyclic Aromatic Hydrocarbons. Chemistry (Weinheim an der Bergstrasse, Germany) 26 (37) (2020)
Lucien N Lameijer, Simon Budzak, Nadja A Simeth, Mickel J Hansen, Ben L Feringa, Denis Jacquemin, Wiktor Szymanski
General Principles for the Design of Visible-Light-Responsive Photoswitches: Tetra-ortho-Chloro-Azobenzenes. Angewandte Chemie (International ed. in English) 59 (48) (2020)
Pierre-François Loos, Anthony Scemama, Martial Boggio-Pasqua, Denis Jacquemin
Mountaineering Strategy to Excited States: Highly Accurate Energies and Benchmarks for Exotic Molecules and Radicals. Journal of chemical theory and computation 16 (6) (2020)
Pierre-François Loos, Filippo Lipparini, Martial Boggio-Pasqua, Anthony Scemama, Denis Jacquemin
A Mountaineering Strategy to Excited States: Highly Accurate Energies and Benchmarks for Medium Sized Molecules. Journal of chemical theory and computation 16 (3) (2020)
Amara Chrayteh, Aymeric Blondel, Pierre-François Loos, Denis Jacquemin
Mountaineering Strategy to Excited States: Highly Accurate Oscillator Strengths and Dipole Moments of Small Molecules. Journal of chemical theory and computation 17 (1) (2020)

Denis Jacquemin.css-eqlu8i{font-size:small;padding-left:4px;} (D Jacquemin)

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Denis Jacquemin (D Jacquemin)