Giuseppe Barca (Australian National University, Australia)
Accelerating quantum chemistry by orders of magnitude with the EXtreme-scale Electronic Structure System (EXESS)
Stefano Battaglia (U of Zurich, Switzerland)
New variants of the CASPT2 method
Timothy Berkelbach (Columbia U, US)
Excitations in solids with EOM-CCSD: Where do we stand?
Xavier Blase (Institut Neel, France)
GW and Bethe-Salpeter calculations embedded in very large scale dielectric environment
Katharina Boguslawski (Nicolaus Copernicus U, Poland)
Targeting excited states with simplified coupled cluster methods
George Booth (King’s College, UK)
A fresh perspective on Green’s function methods
Andreea Filip (Cambridge, UK)
Quantum Monte Carlo Ideas for Near-Term Quantum Computing Algorithms
Claudia Filippi (U of Twente, Netherland)
Targeting excited states with quantum Monte Carlo
Emmanuel Fromager (U of Strasbourg, France)
Ensemble density-functional theory of electrons and nuclei
Peter Gill (U of Sydney, Australia)
Economical Models for Electron Densities
Tim Gould (Griffith U, Australia)
Electronic structure of excited states from ensemble density functional theory
Emmanuel Giner (Sorbonne U, France)
Transcorrelation made feasible
Joshua Hollett (U of Winnipeg, Canada)
On the two-electron nature of excited states
Denis Jacquemin (U of Nantes, France)
The QUEST database of ultra-accurate excited-state energies, oscillator strengths, dipoles, and geometries
Thomas Jagau (KU Leuven, Belgium)
Describing unbound electrons by complex-valued energies
Fabris Kossoski (U of Toulouse, France)
State-specific configuration interaction for excited states
Joonho Lee (Columbia U, US)
Variational Theory of Charge Excitations in Solids Coupled to Lattice Vibrations
Gianluca Levi (U of Iceland, Iceland)
Density functional calculations of excited states with orbital optimization using saddle point search methods
Eduard Matito (DIPC, Spain)
How reliable are modern density functional approximations to simulate vibrational spectroscopies?
Carlos Mejuto Zaera (SISSA, Italy)
Self-consistency in GWΓ formalism leading to quasiparticle-quasiparticle couplings
Eric Neuscamman (Berkeley, US)
New developments in excited-state-specific correlation methods
Kasia Pernal (Lodz U, Poland)
Excited state energy calculation with wavefunction-adiabatic-connection methods
Lucia Reining (Polytechnique, France)
About the use of model results to design functionals
Pina Romaniello (U of Toulouse, France)
Photoemission spectroscopy from the three-body Green’s function
Anthony Scemama (U of Toulouse, France)
TREXIO: user-friendly I-O library for quantum chemists
Sandeep Sharma (U of Colorado, US)
Efficient hybrid DFT for periodic systems
Alexander Sokolov (Ohio State U, US)
New multireference approaches for electron correlation and spin–orbit coupling in excited states and spectra
Alex Thom (Cambridge, UK)
Excited States from holomorphic NOCI
Julien Toulouse (Sorbonne U, France)
Two strategies for continuum excited states: Robin boundary conditions and semiclassical approximations
Morgane Vacher (U of Nantes, France)
Non-adiabatic excited state dynamics