Alessandro Soncini

Scopus Author ID ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 17

Top Venues

Inorganic chemistry

Chemical science

Physical chemistry chemical physics : PCCP

Journal of computational chemistry

University of Melbourne

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

Affiliation History

University of Melbourne Jan 01 2019

Australia

Associate Professor :: School of Chemistry

University of Melbourne Sep 01 2015 - Dec 31 2018

Australia

Senior Lecturer :: School of Chemistry

University of Melbourne Apr 01 2011 - Aug 31 2015

Australia

Lecturer :: School of Chemistry

Katholieke Universiteit Leuven Mar 01 2009 - Mar 31 2011

Belgium

Research Fellow :: Quantum Chemistry Division and Institute for Nanoscale Physics and Chemistry

Universitetet i Oslo Jan 01 2008 - Mar 01 2009

Norway

Researcher (forsker) :: Centre for Theoretical and Computational Chemistry, and Department of Chemistry

Katholieke Universiteit Leuven - Campus Arenberg Mar 01 2006 - Feb 28 2008

Belgium

Research Associate :: Department of Chemistry

Università degli Studi di Modena e Reggio Emilia Mar 01 2005 - Feb 28 2006

Italy

Research Associate :: Chemistry

University of Exeter Mar 01 2003 - Mar 01 2005

United Kingdom

Research Associate :: School of Chemistry

Publications

Maja A Dunstan, Marcus J Giansiracusa, Simone Calvello, Lorenzo Sorace, Anwen M Krause-Heuer, Alessandro Soncini, Richard A Mole, Colette Boskovic
Ab initio -based determination of lanthanoid-radical exchange as visualised by inelastic neutron scattering. Chemical science 15 (12) (2024)
Maja A Dunstan, Marcus J Giansiracusa, Simone Calvello, Lorenzo Sorace, Anwen M Krause-Heuer, Alessandro Soncini, Richard A Mole, Colette Boskovic
Ab initio -based determination of lanthanoid-radical exchange as visualised by inelastic neutron scattering. Chemical science 15 (12) (2024)
Aiden M Atkin, Marcus J Giansiracusa, Simone Calvello, Elodie Rousset, Robert William Gable, Wasinee Phonsri, Keith S Murray, James K Howard, Alessandro Soncini, Richard A Mole, Colette Boskovic
Inelastic Neutron Scattering Measurement of the Ground State Tunneling Gap in Tb and Ho Analogues of a Dy Field-Induced Single-Molecule Magnet. Inorganic chemistry 62 (3) (2023)
Maja A Dunstan, Marcus J Giansiracusa, Michele Vonci, Simone Calvello, Dehong Yu, Alessandro Soncini, Colette Boskovic, Richard A Mole
Direct observation of magnetoelastic coupling in a molecular spin qubit: new insights from crystal field neutron scattering data. Chemical science 14 (15) (2023)
Aiden M Atkin, Marcus J Giansiracusa, Simone Calvello, Elodie Rousset, Robert William Gable, Wasinee Phonsri, Keith S Murray, James K Howard, Alessandro Soncini, Richard A Mole, Colette Boskovic
Inelastic Neutron Scattering Measurement of the Ground State Tunneling Gap in Tb and Ho Analogues of a Dy Field-Induced Single-Molecule Magnet. Inorganic chemistry 62 (3) (2023)
Aiden M Atkin, Marcus J Giansiracusa, Simone Calvello, Elodie Rousset, Robert William Gable, Wasinee Phonsri, Keith S Murray, James K Howard, Alessandro Soncini, Richard A Mole, Colette Boskovic
Inelastic Neutron Scattering Measurement of the Ground State Tunneling Gap in Tb and Ho Analogues of a Dy Field-Induced Single-Molecule Magnet. Inorganic chemistry 62 (3) (2023)
Aiden M Atkin, Marcus J Giansiracusa, Simone Calvello, Elodie Rousset, Robert William Gable, Wasinee Phonsri, Keith S Murray, James K Howard, Alessandro Soncini, Richard A Mole, Colette Boskovic
Inelastic Neutron Scattering Measurement of the Ground State Tunneling Gap in Tb and Ho Analogues of a Dy Field-Induced Single-Molecule Magnet. Inorganic chemistry (2023)
Kieran Hymas, Alessandro Soncini
Triggering single-molecule qubit spin dynamics via non-Abelian geometric phase effects. Physical chemistry chemical physics : PCCP (2023)
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)
Gemma K Gransbury, Marie-Emmanuelle Boulon, Richard A Mole, Robert William Gable, Boujemaa Moubaraki, Keith S Murray, Lorenzo Sorace, Alessandro Soncini, Colette Boskovic
Single-ion anisotropy and exchange coupling in cobalt(ii)-radical complexes: insights from magnetic and ab initio studies. Chemical science 10 (38) (2019)
Chen Gao, Alessandro Genoni, Song Gao, Shang-Da Jiang, Alessandro Soncini, Jacob Overgaard
Observation of the asphericity of 4f-electron density and its relation to the magnetic anisotropy axis in single-molecule magnets. Nature chemistry 12 (2) (2019)
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)
Kuduva R Vignesh, Alessandro Soncini, Stuart K Langley, Wolfgang Wernsdorfer, Keith S Murray, Gopalan Rajaraman
Ferrotoroidic ground state in a heterometallic {CrIIIDyIII6} complex displaying slow magnetic relaxation. Nature communications 8 (1) (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

Alessandro Soncini