Alberto Baiardi

21PUBLICATIONS
104CO-AUTHORS
Theoretical quantum chemistryNonlinear optics and spectroscopyStatistical mechanics in chemistryRadiation and matterProgramming languages
Featured researcher

Get your video featured.

JoVEPublish with JoVE
Journal

Publications (21)

|Jul 05, 2024
Nonadiabatic Molecular Dynamics with Fermionic Subspace-Expansion Algorithms on Quantum Computers.

Anthony Gandon, Alberto Baiardi, Pauline Ollitrault

|Jun 28, 2024
Vibrational Entanglement through the Lens of Quantum Information Measures.

Nina Glaser, Alberto Baiardi, Annina Z Lieberherr

|Dec 07, 2023
Flexible DMRG-Based Framework for Anharmonic Vibrational Calculations.

Nina Glaser, Alberto Baiardi, Markus Reiher

|Oct 13, 2023
Symmetry-Projected Nuclear-Electronic Hartree-Fock: Eliminating Rotational Energy Contamination.

Robin Feldmann, Alberto Baiardi, Markus Reiher

|May 22, 2023
The OpenMolcas Web: A Community-Driven Approach to Advancing Computational Chemistry.

Giovanni Li Manni, Ignacio Fdez Galván, Ali Alavi

|May 08, 2023
Quantum Computing for Molecular Biology.

Alberto Baiardi, Matthias Christandl, Markus Reiher

Pageof 4