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Chemistry

D-Index
43
Citations
12021
World Ranking
17045
National Ranking
931

Overview

Felix Plasser is affiliated with Loughborough University in the United Kingdom. Their research spans various aspects of chemistry and materials science, with a particular focus on subfields such as materials chemistry, organic chemistry, atomic and molecular physics, optics, electrical and electronic engineering, and physical and theoretical chemistry.

The primary topics covered in their work include photochemistry and electron transfer studies, spectroscopy and quantum chemical studies, advanced chemical physics studies, synthesis and properties of aromatic compounds, luminescence and fluorescent materials, molecular junctions and nanostructures, and organic electronics and photovoltaics.

Felix Plasser has published extensively in several scientific venues. The most frequent publication venues include:

  • The Cambridge Structural Database
  • Chemical Science
  • Faraday Discussions
  • The Journal of Chemical Physics
  • Physical Chemistry Chemical Physics

Their recent publications showcase contributions to computational and theoretical chemistry. Notable recent papers include:

  • "Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package," 2021, The Journal of Chemical Physics
  • "TheoDORE: A toolbox for a detailed and automated analysis of electronic excited state computations," 2020, The Journal of Chemical Physics
  • "The OpenMolcas Web: A Community-Driven Approach to Advancing Computational Chemistry," 2023, Journal of Chemical Theory and Computation
  • "Newton-X Platform: New Software Developments for Surface Hopping and Nuclear Ensembles," 2022, Journal of Chemical Theory and Computation
  • "Toward an understanding of electronic excitation energies beyond the molecular orbital picture," 2020, Physical Chemistry Chemical Physics

Throughout their career, Felix Plasser has collaborated frequently with a core group of researchers. Regular co-authors include:

  • Florian Glöcklhofer
  • Martin Heeney
  • Hans Lischka
  • Patrick Kimber
  • Mario Barbatti

The scope of Felix Plasser's research integrates theoretical, computational, and experimental approaches, reflecting interdisciplinary connections across chemistry, physics, and engineering. Their work contributes to enhanced understanding and development of electronic excited states, molecular properties, and material functionalities relevant to both fundamental science and applied technologies.

Best Publications

  • Molcas 8: New capabilities for multiconfigurational quantum chemical calculations across the periodic table.

    Francesco Aquilante;Jochen Autschbach;Rebecca K. Carlson;Liviu F. Chibotaru

  • Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package

    Evgeny Epifanovsky;Andrew T.B. Gilbert;Andrew T.B. Gilbert;Xintian Feng;Xintian Feng;Joonho Lee

  • OpenMolcas : From Source Code to Insight

    Ignacio Fernández Galván;Morgane Vacher;Ali Alavi;Celestino Angeli

  • New tools for the systematic analysis and visualization of electronic excitations. I. Formalism.

    Felix Plasser;Michael Wormit;Andreas Dreuw

  • Newton-X: a surface-hopping program for nonadiabatic molecular dynamics

    Mario Barbatti;Matthias Ruckenbauer;Felix Plasser;Jiri Pittner

  • Analysis of Excitonic and Charge Transfer Interactions from Quantum Chemical Calculations.

    Felix Plasser;Hans Lischka;Hans Lischka

  • Multireference Approaches for Excited States of Molecules.

    Hans Lischka;Hans Lischka;Hans Lischka;Dana Nachtigallová;Adélia J.A. Aquino;Adélia J.A. Aquino;Adélia J.A. Aquino;Péter G. Szalay

  • TheoDORE: A toolbox for a detailed and automated analysis of electronic excited state computations

    Felix Plasser

  • New tools for the systematic analysis and visualization of electronic excitations. II. Applications

    Felix Plasser;Stefanie A. Bäppler;Michael Wormit;Andreas Dreuw

  • The multiradical character of one- and two-dimensional graphene nanoribbons.

    Felix Plasser;Hasan Pašalić;Martin H. Gerzabek;Florian Libisch

  • Surface hopping dynamics using a locally diabatic formalism: Charge transfer in the ethylene dimer cation and excited state dynamics in the 2-pyridone dimer

    Felix Plasser;Giovanni Granucci;Jiri Pittner;Mario Barbatti

  • Surface Hopping Dynamics with Correlated Single-Reference Methods: 9H-Adenine as a Case Study.

    Felix Plasser;Rachel Crespo-Otero;Marek Pederzoli;Jiri Pittner

  • Efficient and Flexible Computation of Many-Electron Wave Function Overlaps.

    Felix Plasser;Matthias Ruckenbauer;Sebastian Mai;Markus Oppel

  • Exciton analysis of many-body wave functions: Bridging the gap between the quasiparticle and molecular orbital pictures

    Stefanie A. Bäppler;Felix Plasser;Michael Wormit;Andreas Dreuw

  • Benchmarking Excited-State Calculations Using Exciton Properties

    Stefanie A. Mewes;Stefanie A. Mewes;Felix Plasser;Anna Krylov;Andreas Dreuw

  • Highly efficient surface hopping dynamics using a linear vibronic coupling model

    Felix Plasser;Felix Plasser;Sandra Gómez;Maximilian F. S. J. Menger;Maximilian F. S. J. Menger;Sebastian Mai

  • Polyradical Character of Triangular Non-Kekulé Structures, Zethrenes, p-Quinodimethane-Linked Bisphenalenyl, and the Clar Goblet in Comparison: An Extended Multireference Study.

    Anita Das;Thomas Müller;Felix Plasser;Hans Lischka;Hans Lischka;Hans Lischka

  • Quantitative wave function analysis for excited states of transition metal complexes

    Sebastian Mai;Felix Plasser;Johann Dorn;Maria Fumanal

  • Statistical analysis of electronic excitation processes: Spatial location, compactness, charge transfer, and electron‐hole correlation

    Felix Plasser;Benjamin Thomitzni;Stefanie A. Bäppler;Jan Wenzel

  • Excited-state diproton transfer in [2,2'-bipyridyl]-3,3'-diol: the mechanism is sequential, not concerted.

    Felix Plasser;Mario Barbatti;Adélia J. A. Aquino;Hans Lischka

  • Electronic delocalization, charge transfer and hypochromism in the UV absorption spectrum of polyadenine unravelled by multiscale computations and quantitative wavefunction analysis.

    Juan J. Nogueira;Felix Plasser;Leticia González

Frequent Co-Authors

Hans Lischka
Hans Lischka Texas Tech University
Adelia J. A. Aquino
Adelia J. A. Aquino Texas Tech University
Leticia González
Leticia González University of Vienna
Andreas Dreuw
Andreas Dreuw Heidelberg University
Mario Barbatti
Mario Barbatti Aix-Marseille University
Thomas J. Müller
Thomas J. Müller Leibniz Association
Massimo Olivucci
Massimo Olivucci University of Siena
Donald G. Truhlar
Donald G. Truhlar University of Minnesota
Tomasz Adam Wesolowski
Tomasz Adam Wesolowski University of Geneva

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