most citedEnsemble density functional theory of excited states: Exact N-centered formalism and practical opportunities

1 citations · 1 across the 3 of their papers we have counts for

collaborators

5 papers

physics.chem-ph2026

Dyck language and fermionic second quantization: II. Applications

Jérémy Morere, Thibaud Etienne

In this work, we establish a direct connection between supplemented Dyck language and the signed expectation value of chains of second quantization operators relatively to the phys…

physics.chem-ph2026

Dyck language and fermionic second quantization: I. Theory

Jérémy Morere, Thibaud Etienne

This paper proposes a novel framework connecting fermionic second quantization and Dyck languages. By defining translations of creation and annihilation operators using bracket alp…

physics.chem-ph20261 cited

Ensemble density functional theory of excited states: Exact N-centered formalism and practical opportunities

Lucien Dupuy, Toni Chiti, Jérémy Morere +1

Ground-state electronic structure calculations using Kohn-Sham density functional theory (KS-DFT) offer an unprecedented balance between efficiency and accuracy, now paradigmatic t…

physics.chem-ph2026

Boundary values for the charge transferred during an electronic transition: insights from matrix analysis

Enzo Monino, Jérémy Morere, Thibaud Etienne

In this contribution we start by proving and generalizing a conjecture that has been established few decades ago, relating the value of the integral of the detachment/attachment de…

physics.chem-ph2025

Auxiliary many-body wavefunctions for TDDFRT electronic excited states: Consequences for the representation of molecular electronic transitions

Jérémy Morere, Enzo Monino, Thibaud Etienne

This contribution reports the study of a set of molecular electronic-structure reorganization representations related to light-induced electronic transitions, modeled in the framew…