Alberto Baiardi (A Baiardi)

ResearcherID Scopus Author ID Loop profile ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 28

Top Venues

Journal of chemical theory and computation

The journal of physical chemistry letters

The Journal of chemical physics

Accounts of chemical research

Swiss Federal Institute of Technology in Zurich

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Swiss Federal Institute of Technology in Zurich Feb 01 2018

Switzerland

ETH Post-doctoral fellow

Publications

Nina Glaser, Alberto Baiardi, Annina Z Lieberherr, Markus Reiher
Vibrational Entanglement through the Lens of Quantum Information Measures. The journal of physical chemistry letters (2024)
Anthony Gandon, Alberto Baiardi, Pauline Ollitrault, Ivano Tavernelli
Nonadiabatic Molecular Dynamics with Fermionic Subspace-Expansion Algorithms on Quantum Computers. Journal of chemical theory and computation 20 (14) (2024)
Nina Glaser, Alberto Baiardi, Annina Z Lieberherr, Markus Reiher
Vibrational Entanglement through the Lens of Quantum Information Measures. The journal of physical chemistry letters 15 (27) (2024)
Anthony Gandon, Alberto Baiardi, Pauline Ollitrault, Ivano Tavernelli
Nonadiabatic Molecular Dynamics with Fermionic Subspace-Expansion Algorithms on Quantum Computers. Journal of chemical theory and computation (2024)
Nina Glaser, Alberto Baiardi, Annina Z Lieberherr, Markus Reiher
Vibrational Entanglement through the Lens of Quantum Information Measures. The journal of physical chemistry letters 15 (27) (2024)
Nina Glaser, Alberto Baiardi, Annina Z Lieberherr, Markus Reiher
Vibrational Entanglement through the Lens of Quantum Information Measures. The journal of physical chemistry letters 15 (27) (2024)
Robin Feldmann, Alberto Baiardi, Markus Reiher
Second-Order Self-Consistent Field Algorithms: From Classical to Quantum Nuclei. Journal of chemical theory and computation 19 (3) (2023)
Giovanni Li Manni, Ignacio Fdez Galván, Ali Alavi, Flavia Aleotti, Francesco Aquilante, Jochen Autschbach, Davide Avagliano, Alberto Baiardi, Jie J Bao, Stefano Battaglia, Letitia Birnoschi, Alejandro Blanco-González, Sergey I Bokarev, Ria Broer, Roberto Cacciari, Paul B Calio, Rebecca K Carlson, Rafael C Couto, Luis Cerdán, Liviu F Chibotaru, Nicholas F Chilton, Jonathan Richard Church, Irene Conti, Sonia Coriani, Juliana Cuéllar-Zuquin, Razan E Daoud, Nike Dattani, Piero Decleva, Coen de Graaf, Mickaël G Delcey, Luca De Vico, Werner Dobrautz, Sijia S Dong, Rulin Feng, Nicolas Ferré, Michael Filatov Gulak, Soumen Ghosh, Marco Garavelli, Leticia González, Yafu Guan, Meiyuan Guo, Matthew R Hennefarth, Matthew R Hermes, Chad E Hoyer, Miquel Huix-Rotllant, Vishal Kumar Jaiswal, Andy Kaiser, Danil S Kaliakin, Marjan Khamesian, Daniel S King, Vladislav Kochetov, Marek Krośnicki, Arpit Arun Kumaar, Ernst Dennis Larsson, Susi Lehtola, Marie-Bernadette Lepetit, Hans Lischka, Pablo López Ríos, Marcus Lundberg, Dongxia Ma, Sebastian Mai, Philipp Marquetand, Isabella C D Merritt, Francesco Montorsi, Maximilian Mörchen, Artur Nenov, Vu Ha Anh Nguyen, Yoshio Nishimoto, Meagan S Oakley, Massimo Olivucci, Markus Oppel, Daniele Padula, Riddhish Pandharkar, Quan Manh Phung, Felix Plasser, Gerardo Raggi, Elisa Rebolini, Markus Reiher, Ivan Rivalta, Daniel Roca-Sanjuán, Thies Romig, Arta Anushirwan Safari, Aitor Sánchez-Mansilla, Andrew M Sand, Igor Schapiro, Thais R Scott, Javier Segarra-Marti, Francesco Segatta, Dumitru-Claudiu Sergentu, Prachi Sharma, Ron Shepard, Yinan Shu, Jakob K Staab, Tjerk P Straatsma, Lasse Kragh Sørensen, Bruno Nunes Cabral Tenorio, Donald G Truhlar, Liviu Ungur, Morgane Vacher, Valera Veryazov, Torben Arne Voß, Oskar Weser, Dihua Wu, Xuchun Yang, David R Yarkony, Chen Zhou, J Patrick Zobel, Roland Lindh
The OpenMolcas Web : A Community-Driven Approach to Advancing Computational Chemistry. Journal of chemical theory and computation (2023)
Nina Glaser, Alberto Baiardi, Markus Reiher
Flexible DMRG-Based Framework for Anharmonic Vibrational Calculations. Journal of chemical theory and computation (2023)
Robin Feldmann, Alberto Baiardi, Markus Reiher
Second-Order Self-Consistent Field Algorithms: From Classical to Quantum Nuclei. Journal of chemical theory and computation (2023)
Robin Feldmann, Alberto Baiardi, Markus Reiher
Symmetry-Projected Nuclear-Electronic Hartree-Fock: Eliminating Rotational Energy Contamination. The journal of physical chemistry. A (2023)
Robin Feldmann, Andrea Muolo, Alberto Baiardi, Markus Reiher
Quantum Proton Effects from Density Matrix Renormalization Group Calculations. Journal of chemical theory and computation 18 (1) (2022)
Alberto Baiardi, Michael Lesiuk, Markus Reiher
Explicitly Correlated Electronic Structure Calculations with Transcorrelated Matrix Product Operators. Journal of chemical theory and computation 18 (7) (2022)
Alberto Baiardi
Electron Dynamics with the Time-Dependent Density Matrix Renormalization Group. Journal of chemical theory and computation 17 (6) (2021)
Alberto Baiardi, Stephanie A Grimmel, Miguel Steiner, Paul L Türtscher, Jan P Unsleber, Thomas Weymuth, Markus Reiher
Expansive Quantum Mechanical Exploration of Chemical Reaction Paths. Accounts of chemical research 55 (1) (2021)
Leon Freitag, Alberto Baiardi, Stefan Knecht, Leticia González
Simplified State Interaction for Matrix Product State Wave Functions. Journal of chemical theory and computation (2021)
Alberto Baiardi, Anna Klára Kelemen, Markus Reiher
Excited-State DMRG Made Simple with FEAST. Journal of chemical theory and computation 18 (1) (2021)
Lorenzo Paoloni, Marco Fusè, Alberto Baiardi, Vincenzo Barone
Interplay of Stereoelectronic and Vibrational Modulation Effects in Tuning the UPS Spectra of Unsaturated Hydrocarbon Cage Compounds. Journal of chemical theory and computation 16 (8) (2020)
Pauline J Ollitrault, Alberto Baiardi, Markus Reiher, Ivano Tavernelli
Hardware efficient quantum algorithms for vibrational structure calculations. Chemical science 11 (26) (2020)
Alberto Baiardi, Markus Reiher
Transcorrelated density matrix renormalization group. The Journal of chemical physics 153 (16) (2020)
Alberto Baiardi, Christopher J Stein, Vincenzo Barone, Markus Reiher
Optimization of highly excited matrix product states with an application to vibrational spectroscopy. The Journal of chemical physics 150 (9) (2019)
Marco Mendolicchio, Alberto Baiardi, Giovanna Fronzoni, Mauro Stener, Cesare Grazioli, Monica de Simone, Vincenzo Barone
Theory meets experiment for unravelling the C1s X-ray photoelectron spectra of pyridine, 2-fluoropyridine, and 2,6-difluoropyridine. The Journal of chemical physics 151 (12) (2019)
Franco Egidi, Marco Fusè, Alberto Baiardi, Julien Bloino, Xiaosong Li, Vincenzo Barone
Computational simulation of vibrationally resolved spectra for spin-forbidden transitions. Chirality 30 (7) (2018)
Alberto Baiardi, Julien Bloino, Vincenzo Barone
Time-Dependent Formulation of Resonance Raman Optical Activity Spectroscopy. Journal of chemical theory and computation 14 (12) (2018)
Alberto Baiardi, Christopher J Stein, Vincenzo Barone, Markus Reiher
Vibrational Density Matrix Renormalization Group. Journal of chemical theory and computation 13 (8) (2017)
Alberto Baiardi, L Paoloni, V Barone, V G Zakrzewski, Joseph Vincent Ortiz
Assessment of Electron Propagator Methods for the Simulation of Vibrationally Resolved Valence and Core Photoionization Spectra. Journal of chemical theory and computation 13 (7) (2017)
Franco Egidi, David B Williams-Young, Alberto Baiardi, Julien Bloino, Giovanni Scalmani, Michael J Frisch, Xiaosong Li, Vincenzo Barone
Effective Inclusion of Mechanical and Electrical Anharmonicity in Excited Electronic States: VPT2-TDDFT Route. Journal of chemical theory and computation 13 (6) (2017)
Alberto Baiardi, Julien Bloino, Vincenzo Barone
Simulation of Vibronic Spectra of Flexible Systems: Hybrid DVR-Harmonic Approaches. Journal of chemical theory and computation 13 (6) (2017)

Alberto Baiardi.css-eqlu8i{font-size:small;padding-left:4px;} (A Baiardi)

Publication Activity (10 Years)

Top Topics

Top Venues

Alberto Baiardi (A Baiardi)