Andrea Le Donne

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2018-2023
Publications (10 Years): 6

Top Venues

The journal of physical chemistry. B

European journal of mass spectrometry (Chichester, England)

Nano letters

Molecules (Basel, Switzerland)

Università degli Studi di Roma La Sapienza (MSC)

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

Education History

Università degli Studi di Roma La Sapienza

Italy

MSC :: Chemistry

Publications

Liam J W Johnson, Diego Mirani, Andrea Le Donne, Luis Bartolomé, Eder Amayuelas, Gabriel A López, Giulia Grancini, Marcus Carter, Andrey A Yakovenko, Benjamin A Trump, Simone Meloni, Paweł Zajdel, Yaroslav Grosu
Effect of Crystallite Size on the Flexibility and Negative Compressibility of Hydrophobic Metal-Organic Frameworks. Nano letters (2023)
Vanessa Piacentini, Andrea Le Donne, Stefano Russo, Enrico Bodo
A Computational Analysis of the Reaction of SO 2 with Amino Acid Anions: Implications for Its Chemisorption in Biobased Ionic Liquids. Molecules (Basel, Switzerland) 27 (11) (2022)
Henry Adenusi, Andrea Le Donne, Francesco Porcelli, Enrico Bodo
Ab Initio Molecular Dynamics Study of Phospho-Amino Acid-Based Ionic Liquids: Formation of Zwitterionic Anions in the Presence of Acidic Side Chains. The journal of physical chemistry. B 124 (10) (2020)
Andrea Le Donne, Henry Adenusi, Francesco Porcelli, Enrico Bodo
Structural Features of Cholinium Based Protic Ionic Liquids through Molecular Dynamics. The journal of physical chemistry. B 123 (26) (2019)
Bryan D Linford, Andrea Le Donne, Debora Scuderi, Enrico Bodo, Travis D Fridgen
Strong intramolecular hydrogen bonding in protonated β-methylaminoalanine: A vibrational spectroscopic and computational study. European journal of mass spectrometry (Chichester, England) 25 (1) (2018)
Marco Campetella, Andrea Le Donne, Maddalena Daniele, Lorenzo Gontrani, Stefano Lupi, Enrico Bodo, Francesca Leonelli
Hydrogen Bonding Features in Cholinium-Based Protic Ionic Liquids from Molecular Dynamics Simulations. The journal of physical chemistry. B 122 (9) (2018)

Andrea Le Donne.css-eqlu8i{font-size:small;padding-left:4px;}

Publication Activity (10 Years)

Top Topics

Top Venues

Andrea Le Donne