Jacopo Lupi

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2020-2024
Publications (10 Years): 14

Top Venues

Journal of chemical theory and computation

Physical chemistry chemical physics : PCCP

The journal of physical chemistry. A

Molecules (Basel, Switzerland)

Scuola Normale Superiore

Scuola Normale Superiore (PHD)

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

Affiliation History

Scuola Normale Superiore Oct 01 2017

Italy

PhD Student :: Classe di Scienze

Education History

Scuola Normale Superiore Nov 01 2017

Italy

PHD :: SMART Lab

Università degli Studi di Firenze Mar 06 2015 - Jul 17 2017

Italy

MSC :: Department of Chemistry "Ugo Schiff"

Publications

Jacopo Lupi, Leandro Ayarde-Henríquez, Mark Kelly, Stephen Dooley
Ab Initio and Kinetic Modeling of β-d-Xylopyranose under Fast Pyrolysis Conditions. The journal of physical chemistry. A 128 (6) (2024)
Leandro Ayarde-Henríquez, Jacopo Lupi, Stephen Dooley
Hemicellulose pyrolysis: mechanism and kinetics of functionalized xylopyranose. Physical chemistry chemical physics : PCCP 26 (16) (2024)
Leandro Ayarde-Henríquez, Jacopo Lupi, Stephen Dooley
Hemicellulose pyrolysis: mechanism and kinetics of functionalized xylopyranose. Physical chemistry chemical physics : PCCP 26 (16) (2024)
Leandro Ayarde-Henríquez, Jacopo Lupi, Stephen Dooley
Hemicellulose pyrolysis: mechanism and kinetics of functionalized xylopyranose. Physical chemistry chemical physics : PCCP 26 (16) (2024)
Jacopo Lupi, Leandro Ayarde-Henríquez, Mark Kelly, Stephen Dooley
Ab Initio and Kinetic Modeling of β-d-Xylopyranose under Fast Pyrolysis Conditions. The journal of physical chemistry. A 128 (6) (2024)
Leandro Ayarde-Henríquez, Jacopo Lupi, Stephen Dooley
Hemicellulose pyrolysis: mechanism and kinetics of functionalized xylopyranose. Physical chemistry chemical physics : PCCP (2024)
Jacopo Lupi, Leandro Ayarde-Henríquez, Mark Kelly, Stephen Dooley
Ab Initio and Kinetic Modeling of β-d-Xylopyranose under Fast Pyrolysis Conditions. The journal of physical chemistry. A (2024)
Jacopo Lupi, Leandro Ayarde-Henríquez, Mark Kelly, Stephen Dooley
Ab Initio and Kinetic Modeling of β-d-Xylopyranose under Fast Pyrolysis Conditions. The journal of physical chemistry. A 128 (6) (2024)
Vincenzo Barone, Jacopo Lupi, Zoi Salta, Nicola Tasinato
Reliable Gas Phase Reaction Rates at Affordable Cost by Means of the Parameter-Free JunChS-F12 Model Chemistry. Journal of chemical theory and computation (2023)
Carmen Baiano, Jacopo Lupi, Vincenzo Barone, Nicola Tasinato
Gliding on Ice in Search of Accurate and Cost-Effective Computational Methods for Astrochemistry on Grains: The Puzzling Case of the HCN Isomerization. Journal of chemical theory and computation 18 (5) (2022)
Jacopo Lupi, Silvia Alessandrini, Cristina Puzzarini, Vincenzo Barone
junChS and junChS-F12 Models: Parameter-free Efficient yet Accurate Composite Schemes for Energies and Structures of Noncovalent Complexes. Journal of chemical theory and computation 17 (11) (2021)
Vincenzo Barone, Jacopo Lupi, Zoi Salta, Nicola Tasinato
Development and Validation of a Parameter-Free Model Chemistry for the Computation of Reliable Reaction Rates. Journal of chemical theory and computation 17 (8) (2021)
Carmen Baiano, Jacopo Lupi, Nicola Tasinato, Cristina Puzzarini, Vincenzo Barone
The Role of State-of-the-Art Quantum-Chemical Calculations in Astrochemistry: Formation Route and Spectroscopy of Ethanimine as a Paradigmatic Case. Molecules (Basel, Switzerland) 25 (12) (2020)
Jacopo Lupi, Cristina Puzzarini, Carlo Cavallotti, Vincenzo Barone
State-of-the-Art Quantum Chemistry Meets Variable Reaction Coordinate Transition State Theory to Solve the Puzzling Case of the H2S + Cl System. Journal of chemical theory and computation 16 (8) (2020)

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Publication Activity (10 Years)

Top Topics

Top Venues

Jacopo Lupi