Pierpaolo Morgante

ORCID

Publication Activity (10 Years)

Years Active: 2018-2023
Publications (10 Years): 9

Top Venues

The journal of physical chemistry letters

Physical chemistry chemical physics : PCCP

Catalysts (Basel, Switzerland)

Chemistry (Weinheim an der Bergstrasse, Germany)

Florida Institute of Technology (PHD)

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

Education History

Florida Institute of Technology

United States

PHD :: Chemistry

Publications

Pierpaolo Morgante, Jochen Autschbach
Density-Corrected Density Functional Theory for Molecular Properties. The journal of physical chemistry letters (2023)
Pierpaolo Morgante, Jochen Autschbach
Strategies to Calculate Fukui Functions and Applications to Radicals with SOMO-HOMO Inversion. Journal of chemical theory and computation (2023)
Kais Dhbaibi, Pierpaolo Morgante, Nicolas Vanthuyne, Jochen Autschbach, Ludovic Favereau, Jeanne Crassous
Low-Temperature Luminescence in Organic Helicenes: Singlet versus Triplet State Circularly Polarized Emission. The journal of physical chemistry letters 14 (4) (2023)
Kais Dhbaibi, Pierpaolo Morgante, Nicolas Vanthuyne, Jochen Autschbach, Ludovic Favereau, Jeanne Crassous
Low-Temperature Luminescence in Organic Helicenes: Singlet versus Triplet State Circularly Polarized Emission. The journal of physical chemistry letters (2023)
Sanchita Paul, Pierpaolo Morgante, Samantha N MacMillan, Jochen Autschbach, David C Lacy
Hydrogenative Catalysis with Three-Coordinate Zinc Complexes Supported with PN Ligands is Enhanced Compared to PNP Analogs. Chemistry (Weinheim an der Bergstrasse, Germany) 28 (40) (2022)
Pierpaolo Morgante, Herbert D Ludowieg, Jochen Autschbach
Comparative Study of Vibrational Raman Optical Activity with Different Time-Dependent Density Functional Approximations: The VROA36 Database. The journal of physical chemistry. A 126 (19) (2022)
Pierpaolo Morgante, Coty Deluca, Tegla E Jones, Gregory J Aldrich, Norito Takenaka, Roberto Peverati
Steps toward Rationalization of the Enantiomeric Excess of the Sakurai-Hosomi-Denmark Allylation Catalyzed by Biisoquinoline N,N'-Dioxides Using Computations. Catalysts (Basel, Switzerland) 11 (12) (2021)
Pierpaolo Morgante, Roberto Peverati
Statistically representative databases for density functional theory via data science. Physical chemistry chemical physics : PCCP 21 (35) (2019)
Pierpaolo Morgante, Roberto Peverati
ACCDB: A collection of chemistry databases for broad computational purposes. Journal of computational chemistry 40 (6) (2018)

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Publication Activity (10 Years)

Top Topics

Top Venues

Pierpaolo Morgante