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Eric A. Perpète

Eric A. Perpète

D-Index & Metrics

Chemistry

D-Index
57
Citations
12383
World Ranking
11029
National Ranking
138

Overview

Eric A. Perpète is affiliated with the University of Namur in Belgium and has a research focus in the broad domain of Biochemistry, Genetics and Molecular Biology, encompassing 15 publications in this field. Their work spans several subfields including Molecular Biology, Polymers and Plastics, Nutrition and Dietetics, Genetics, and Oncology.

Their research covers major topics such as Trace Elements in Health, RNA Research and Splicing, Bacterial biofilms and quorum sensing, Conducting polymers and applications, Advanced Sensor and Energy Harvesting Materials, Bacterial Genetics and Biotechnology, and RNA modifications and cancer.

Recent papers by Eric A. Perpète include:

  • DHX15-independent roles for TFIP11 in U6 snRNA modification, U4/U6.U5 tri-snRNP assembly and pre-mRNA splicing fidelity, 2021, Nature Communications
  • A cytoplasmic chemoreceptor and reactive oxygen species mediate bacterial chemotaxis to copper, 2023, Journal of Biological Chemistry
  • Structural characterisation of amyloidogenic intrinsically disordered zinc finger protein isoforms DPF3b and DPF3a, 2022, International Journal of Biological Macromolecules
  • Purification and Characterization of Trehalase From Acyrthosiphon pisum, a Target for Pest Control, 2021, The Protein Journal
  • Revealing Intrinsic Disorder and Aggregation Properties of the DPF3a Zinc Finger Protein, 2021, ACS Omega

Frequent collaborators in Eric A. Perpète's research network include Catherine Michaux, Marc Dieu, Jean-Yves Matroule, Denis Mottet, and Maximilien Lopes-Rodrigues.

The scientist publishes regularly in various journals, with frequent appearances in:

  • Journal of Biological Chemistry
  • Nature Communications
  • International Journal of Biological Macromolecules
  • Biochimica et Biophysica Acta (BBA) - Biomembranes
  • The Protein Journal

Best Publications

  • Extensive TD-DFT Benchmark: Singlet-Excited States of Organic Molecules.

    Denis Jacquemin;Valérie Wathelet;Eric A. Perpète;Carlo Adamo

  • TD-DFT Performance for the Visible Absorption Spectra of Organic Dyes: Conventional versus Long-Range Hybrids

    Denis Jacquemin;Eric A. Perpète;Gustavo E. Scuseria;Ilaria Ciofini

  • Assessment of Conventional Density Functional Schemes for Computing the Dipole Moment and (Hyper)polarizabilities of Push−Pull π-Conjugated Systems†

    Benoît Champagne;and Eric A. Perpète;Denis Jacquemin;Stan J. A. van Gisbergen and

  • Accurate simulation of optical properties in dyes.

    Denis Jacquemin;Eric A. Perpète;Ilaria Ciofini;Carlo Adamo

  • On the Performances of the M06 Family of Density Functionals for Electronic Excitation Energies

    Denis Jacquemin;Eric A. Perpète;Ilaria Ciofini;Carlo Adamo

  • Enhanced Efficiency of Organic Dye-Sensitized Solar Cells: Triphenylamine Derivatives

    Julien Preat;Catherine Michaux;Denis Jacquemin;Eric A. Perpète

  • Assessment of the efficiency of long-range corrected functionals for some properties of large compounds.

    Denis Jacquemin;Eric A. Perpète;Giovanni Scalmani;Michael J. Frisch

  • Thioindigo dyes: highly accurate visible spectra with TD-DFT.

    Denis Jacquemin;Julien Preat;Valérie Wathelet;Michèle Fontaine

  • Assessment of Functionals for TD-DFT Calculations of Singlet-Triplet Transitions.

    Denis Jacquemin;Eric A. Perpète;Ilaria Ciofini;Carlo Adamo

  • Towards new efficient dye-sensitised solar cells

    Julien Preat;Denis Jacquemin;Eric A. Perpète

  • First hyperpolarizability of polymethineimine with long-range corrected functionals

    Denis Jacquemin;Eric A. Perpète;Miroslav Medved;Giovanni Scalmani

  • Improvement of the efficiency of thiophene-bridged compounds for dye-sensitized solar cells

    Julien Preat;Denis Jacquemin;Catherine Michaux;Eric A. Perpète

  • Assessment of long-range corrected functionals performance for n→π* transitions in organic dyes

    Denis Jacquemin;Eric A. Perpète;Oleg A. Vydrov;Gustavo E. Scuseria

  • A TD-DFT study of the absorption spectra of fast dye salts

    Denis Jacquemin;Julien Preat;Eric A. Perpète

  • Assessment of the ωB97 family for excited-state calculations

    Denis Jacquemin;Eric A. Perpète;Ilaria Ciofini;Carlo Adamo

  • Substitution and chemical environment effects on the absorption spectrum of indigo.

    Denis Jacquemin;Julien Preat;Valérie Wathelet;Eric A. Perpète

  • Theoretical investigation of substituted anthraquinone dyes.

    Denis Jacquemin;Julien Preat;Magali Charlot;Valérie Wathelet

  • Ab initio calculations of the colour of closed-ring diarylethenes: TD-DFT estimates for molecular switches

    Denis Jacquemin;Eric A. Perpète

  • Time-dependent density functional theory investigation of the absorption, fluorescence, and phosphorescence spectra of solvated coumarins

    Denis Jacquemin;Eric A. Perpète;Giovanni Scalmani;Michael J. Frisch

  • Toward a Theoretical Quantitative Estimation of the λmax of Anthraquinones-Based Dyes

    Perpète Ea;Wathelet;Preat J;Lambert C

Frequent Co-Authors

Denis Jacquemin
Denis Jacquemin University of Nantes
Jean-Marie André
Jean-Marie André University of Namur
Carlo Adamo
Carlo Adamo Institut Universitaire de France
Benoît Champagne
Benoît Champagne University of Namur
Ilaria Ciofini
Ilaria Ciofini Chimie ParisTech
Carlos Alemán
Carlos Alemán Universitat Politècnica de Catalunya
Johan Wouters
Johan Wouters University of Namur
Bernard Kirtman
Bernard Kirtman University of California, Santa Barbara
Giovanni Scalmani
Giovanni Scalmani Gaussian Inc.
Michael J. Frisch
Michael J. Frisch Gaussian Inc.

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