Manon H E Bousquet

发表

Tuning the Charge Transfer in λ5-Phosphinines with Amino Substituents.

M. Hissler, D. Jacquemin, D. Tondelier, 2022, Organic letters.

Fully zwitterionic diaminobenzoquinonediimines promoted by cyanoaromatic N-substituents

D. Jacquemin, P. Lhoták, G. Canard, 2022, Dyes and Pigments.

Small Panchromatic and NIR Absorbers from Quinoid Zwitterions.

M. Elhabiri, D. Jacquemin, V. Mazan, 2020, Organic letters.

Planar Chiral Analogues of PRODAN Based on a [2.2]Paracyclophane Scaffold: Synthesis and Photophysical Studies.

D. Jacquemin, J. Crassous, Ludovic Favereau, 2021, The Journal of organic chemistry.

Cost-Effective Simulations of Vibrationally-Resolved Absorption Spectra of Fluorophores with Machine-Learning-Based Inhomogeneous Broadening

R. Zaleśny, D. Jacquemin, B. Ośmiałowski, 2023, Journal of chemical theory and computation.

Photoluminescent properties of the carbon-dimer defect in hexagonal boron-nitride: A many-body finite-size cluster approach

X. Blase, I. Duchemin, M. Winter, 2021, Physical Review Materials.

Controlling the fluorescence quantum yields of benzothiazole-difluoroborates by optimal substitution

D. Jacquemin, B. Jȩdrzejewska, B. Ośmiałowski, 2022, Chemical science.

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.

G. Gurzadyan, Jianzhang Zhao, D. Escudero, 2021, The journal of physical chemistry. B.

Extensive Analysis of the Parameters Influencing Radiative Rates Obtained through Vibronic Calculations.

K. Veys, D. Jacquemin, Daniel Escudero, 2023, Journal of chemical theory and computation.

Green-Emitting 4,5-Diaminonaphthalimides in Activity-Based Probes for the Detection of Thrombin

D. Gryko, D. Jacquemin, Sylwia Modrzycka, 2022, Organic letters.