Alberto Baiardi

Modern quantum chemistry with [Open]Molcas

Francesco Aquilante, Jochen Autschbach, Alberto Baiardi et al. · The Journal of Chemical Physics · 2020 · 482 citations · Full text

Magnetic Properties, Chemical Applications, Engineering +9

General Time Dependent Approach to Vibronic Spectroscopy Including Franck–Condon, Herzberg–Teller, and Duschinsky Effects

Alberto Baiardi, Julien Bloino, Vincenzo Barone · Journal of Chemical Theory and Computation · 2013 · 414 citations

Engineering, Effective Time-dependent, Spectrum Completeness +18

The density matrix renormalization group in chemistry and molecular physics: Recent developments and new challenges

Alberto Baiardi, Markus Reiher · The Journal of Chemical Physics · 2020 · 305 citations · Full text

Vibronic Interaction, Engineering, Physics +13

The OpenMolcas <i>Web</i> : A Community-Driven Approach to Advancing Computational Chemistry

Giovanni Li Manni, Ignacio Fdez. Galván, Ali Alavi et al. · Journal of Chemical Theory and Computation · 2023 · 286 citations · Full text

Aiming at an accurate prediction of vibrational and electronic spectra for medium‐to‐large molecules: An overview

Julien Bloino, Alberto Baiardi, Małgorzata Biczysko · International Journal of Quantum Chemistry · 2016 · 199 citations · Full text

Medium‐to‐large Molecules, Engineering, Computational Chemistry +19