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Matteo Piccardo

ORCID

Publication Activity (10 Years)

Years Active: 2017-2022
Publications (10 Years): 6

Top Venues

Physical chemistry chemical physics : PCCP

Journal of computational chemistry

Inorganic chemistry

Chemistry (Weinheim an der Bergstrasse, Germany)

University of Melbourne

Scuola Normale Superiore (PHD)

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

Affiliation History

University of Melbourne Feb 5o 2016 - Sep 30o 2019

Australia

Postdoc

Education History

Scuola Normale Superiore Nov 1o 2010 - May 31o 2015

Italy

PHD

Publications

Elodie Rousset, Matteo Piccardo, Robert William Gable, Massimiliano Massi, Lorenzo Sorace, Alessandro Soncini, Colette Boskovic
Elucidation of LMCT Excited States for Lanthanoid Complexes: A Theoretical and Solid-State Experimental Framework. Inorganic chemistry 61 (35) (2022)
Alessandro Soncini, Matteo Piccardo
Ab initio non-covalent crystal field theory for lanthanide complexes: a multiconfigurational non-orthogonal group function approach. Physical chemistry chemical physics : PCCP 24 (31) (2022)
Shashank Vittal Rao, Matteo Piccardo, Alessandro Soncini
Study of the most relevant spin-orbit coupling descriptions of magnetic excitations in a series of lanthanide complexes. Physical chemistry chemical physics : PCCP 24 (15) (2022)
Elodie Rousset, Matteo Piccardo, Marie-Emmanuelle Boulon, Robert William Gable, Alessandro Soncini, Lorenzo Sorace, Colette Boskovic
Slow Magnetic Relaxation in Lanthanoid Crown Ether Complexes: Interplay of Raman and Anomalous Phonon Bottleneck Processes. Chemistry (Weinheim an der Bergstrasse, Germany) 24 (55) (2018)
Simone Calvello, Matteo Piccardo, Shashank Vittal Rao, Alessandro Soncini
CERES: An ab initio code dedicated to the calculation of the electronic structure and magnetic properties of lanthanide complexes. Journal of computational chemistry 39 (6) (2017)
Matteo Piccardo, Alessandro Soncini
A full-pivoting algorithm for the Cholesky decomposition of two-electron repulsion and spin-orbit coupling integrals. Journal of computational chemistry 38 (32) (2017)

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Publication Activity (10 Years)

Top Topics

Top Venues

Matteo Piccardo