Carlo Adamo

PSL Research University

France

Research Interests

Explore related searches

Professors in France

Contact this professor

Get a free first email built on one of their papers, ready for you to edit and send yourself.

Articles (25)

Year:

2025

Year:

2025

Year:

2025

Year:

2025

Year:

2025

Year:

2025

Year:

2024

Year:

2024

Year:

2024

Year:

2024

Year:

2024

Year:

2024

Year:

2024

Year:

2023

Year:

2023

Year:

2023

Year:

2023

Year:

2023

Year:

2023

Year:

2023

Year:

2022

Year:

2022

Year:

2022

Year:

2022

Year:

2022

Collaborators (12)

Benjamin Janesko

Assistant Professor

Texas Christian University

UNITED STATES

View details

Éric Brémond

Associate Professor

Université Paris-Saclay

FRANCE

View details

Nadia REGA

Professor

Università degli Studi di Napoli Federico II

ITALY

View details

Ivan Rivalta

Professor

University of Bologna

ITALY

View details

Gianni Cardini

Professor

Università degli Studi di Napoli Federico II

ITALY

View details

Donald Truhlar

University of Minnesota

UNITED STATES

View details

Orlando Crescenzi

University of Naples Federico II

ITALY

View details

Marika Savarese

Head of Project Management | AI Area

ITALY

View details

Maciej Spiegel

Wroclaw Medical University

POLAND

View details

Ángel J. Pérez-Jiménez

Professor

Universidad de Alicante

SPAIN

View details

Ilaria Ciofini

FRANCE

View details

Frédéric Labat

Assistant Professor

Chimie ParisTech

FRANCE

View details

ApplyKite TwinLearns as you apply

Make your next move.

Prepare your application

Review drafts before you send them.

Carlo Adamo

Research Interests

Explore related searches

Contact this professor

Articles (25)

CYCLO70: A New Challenging Pericyclic Benchmarking Set for Kinetics and Thermochemistry Evaluation

Fast and Reliable Evaluation of Intermolecular Interactions with Second-Order Møller–Plesset Perturbation Theory and Small Basis Set

Improving the Reliability of, and Confidence in, DFT Functional Benchmarking through Active Learning

First-Principles Modeling of the Electronic and Optical Properties of Biogenic Crystals: The Case of Anhydrous Guanine

Benchmarking Density Functional Approximations in Nonadiabatic Dynamics: Trans–Cis Isomerization in Retinal Model

Adaptable Range-Separated Hybrids for the Description of Excited States: Tuning the Range Separation Parameter on Effective Charge Transfer Distance

Modeling Multi-Step Organic Reactions: Can Density Functional Theory Deliver Misleading Chemistry?

Comment on “Dispersion-corrected r2SCAN based double-hybrid functionals” [J. Chem. Phys. 159, 224103 (2023)]

Axial–equatorial equilibrium in substituted cyclohexanes: a DFT perspective on a small but complex problem

Evaluating Noncovalent Interactions in Halogenated Molecules with Double-Hybrid Functionals and a Dedicated Small Basis Set

Monitoring Density Redistribution at the Excited State in a Dual Emitting Molecule: An Analysis Based on Real-Time Density Functional Theory and Density Descriptors

Optimal-tuning of range-separated density functionals to describe the optical and photophysical properties of rhodamine B dimers

Study of Sterically Crowded Alkanes: Assessment of Non‐Empirical Density Functionals Including Double‐Hybrid (Cost‐Effective) Methods

Barrier Heights for Diels–Alder Transition States Leading to Pentacyclic Adducts: A Benchmark Study of Crowded, Strained Transition States of Large Molecules

Excitation energies of polycylic aromatic hydrocarbons by double-hybrid functionals: Assessing the PBE0-DH and PBE-QIDH models and their range-separated versions

Concerted versus stepwise proton transfer reactions in the [2, 2′‐bipyridyl]‐3‐3′‐diol molecule: A static and dynamic ab‐initio investigation

Organic compounds for solid state luminescence enhancement/aggregation induced emission: a theoretical perspective

SOS1-RSX-QIDH: A spin-opposite-scaled range-separated-exchange quadratic-integrand double-hybrid density functional

Tuning the Photophysical Properties of Ru(II) Photosensitizers for PDT by Protonation and Metallation: A DFT Study

Assessment of the nonempirical r2SCAN-QIDH double-hybrid density functional against large and diverse datasets

Non-empirical double-hybrid density functionals as reliable tools for electronic structure calculations

Tackling an accurate description of molecular reactivity with double-hybrid density functionals

Double Hybrids and Noncovalent Interactions: How Far Can We Go?

Free Energy Profiles of Proton Transfer Reactions: Density Functional Benchmark from Biased Ab Initio Dynamics

Absorption Spectra of Flexible Fluorescent Probes by a Combined Computational Approach: Molecular Dynamics Simulations and Time-Dependent Density Functional Theory

Collaborators (12)

Benjamin Janesko

Éric Brémond

Nadia REGA

Ivan Rivalta

Gianni Cardini

Donald Truhlar

Orlando Crescenzi

Marika Savarese

Maciej Spiegel

Ángel J. Pérez-Jiménez

Ilaria Ciofini

Frédéric Labat

Make your next move.