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C
Carlo Adamo
Chimie ParisTech
87
H-index
583
Paper Count
5.3W
Citation Count
0
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Published Papers
197
Publication Date
Publication Date
Impact Factor
Citations
Uncontrolled polymerizations: lessons from accident case studies
Journal of Loss Prevention in the Process Industries
IF
4.2
2026-08-05
0
PRE
AI
Daniele Maccarone; Patricia Rotureau; Carlo Adamo; Guillaume Fayet
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Pyrolysis-Derived Telechelic Polypropylene Enables Mechanochromic Mapping of Cavitation in Polyolefin Matrices
j. mater. chem. c
IF
0
2026-05-29
0
PRE
AI
Benedetta Bertoncini; Giorgio Bancalà; Weronika Nowicka; Antonella Battisti; Irene Pusceddu; Michele Turelli; Jeevanandham Neethirajan; Giuseppe Portale; Rob Duchateau; Carlo Adamo; Andrea Pucci; Marco Carlotti
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Long Versus Short Chain Covalent Functionalization in the Preparation of Mechanochromic Polymers
Chemistry–Methods
IF
0
2026-04-20
0
OA
AI
B. Bertoncini; S. Gabellini; C. Adamo; A. Pucci; S. Scurti; M. Carlotti
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Emission Using Adaptable Range Separated Hybrids: Thermally Activated Delayed Fluorescence Emitters as Test Case
JOURNAL OF COMPUTATIONAL CHEMISTRY
IF
4.8
2025-12-05
0
OA
AI
Yan, Tianhong; Adamo, Carlo; Ciofini, Ilaria
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Toward a mechanistic understating of bioluminescence: a theoretical study of furimazine oxidation and luminescence
Phys. Chem. Chem. Phys.
IF
2.9
2025-11-19
0
PRE
AI
Alessandro Bonardi; Michele Turelli; Anna Ranaudo; Giorgio Moro; Claudio Greco; Ilaria Ciofini; Ugo Cosentino; Carlo Adamo
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On the Stability of Perfluoroisobutyronitrile in High-Voltage Circuit Breaker: A Computational Study
ACS Omega
IF
4.3
2025-10-15
0
OA
AI
Muhammad Bilal Arif; Michele Turelli; Maxime Lacuve; Christophe Coquelet; Carlo Adamo
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Benchmarking Density Functional Approximations in Nonadiabatic Dynamics: Trans–Cis Isomerization in Retinal Model
Journal of Chemical Theory and Computation
IF
5.5
2025-09-30
0
PRE
AI
Lea M. Ibele; Carlo Adamo; Davide Avagliano
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First-Principles Modeling of the Electronic and Optical Properties of Biogenic Crystals: The Case of Anhydrous Guanine
JOURNAL OF PHYSICAL CHEMISTRY C
IF
3.2
2025-04-17
0
PRE
AI
Senou, Parfaite; Adamo, Carlo; Labat, Frederic
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Adaptable Range-Separated Hybrids for the Description of Excited States: Tuning the Range Separation Parameter on Effective Charge Transfer Distance
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2025-02-12
1
PRE
AI
Yan, Tianhong; Bonardi, Alessandro; Adamo, Carlo; Ciofini, Ilaria
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Improving the Reliability of, and Confidence in, DFT Functional Benchmarking through Active Learning
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2025-02-02
0
PRE
AI
Alfonso-Ramos, Javier E.; Adamo, Carlo; Bremond, Eric; Stuyver, Thijs
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The vibrational spectra of a model boron dipyrromethene molecule in condensed phase: Experimental and theoretical insights
DYES AND PIGMENTS
IF
4.2
2024-12-01
0
OA
AI
Feis, Alessandro; Gellini, Cristina; Pagliai, Marco; Ricci, Marilena; Adamo, Carlo; Ciofini, Ilaria; Korsaye, Feven Alemu; Turelli, Michele
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Comment on Dispersion-corrected r2SCAN based double-hybrid functionals
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2024-08-02
0
OA
AI
Bremond, Eric; Jose Perez-Jimenez, Angel; Sancho-Garcia, Juan Carlos; Adamo, Carlo
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Modeling Multi-Step Organic Reactions: Can Density Functional Theory Deliver Misleading Chemistry?
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF
15.6
2024-02-27
2
OA
AI
Li, Hanwei; Kermani, Maryam Mansoori; Ottochian, Alistar; Crescenzi, Orlando; Janesko, Benjamin G.; Truhlar, Donald G.; Scalmani, Giovanni; Frisch, Michael J.; Ciofini, Ilaria; Adamo, Carlo
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SOS1-RSX-QIDH: A spin-opposite-scaled range-separated-exchange quadratic-integrand double-hybrid density functional
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2023-12-15
4
PRE
AI
Bremond, Eric; Perez-Jimenez, Angel Jose; Sancho-Garcia, Juan Carlos; Adamo, Carlo
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Assessment of the nonempirical r2SCAN-QIDH double-hybrid density functional against large and diverse datasets
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2023-10-09
4
OA
AI
Bremond, E.; Rodriguez-Mayorga, M.; Perez-Jimenez, A. J.; Adamo, C.; Sancho-Garcia, J. C.
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Concerted versus stepwise proton transfer reactions in the [2, 2'-bipyridyl]-3-3'-diol molecule: A static and dynamic ab-initio investigation
JOURNAL OF COMPUTATIONAL CHEMISTRY
IF
4.8
2023-08-16
1
OA
AI
Briccolani-Bandini, Lorenzo; Bremond, Eric; Pagliai, Marco; Cardini, Gianni; Ciofini, Ilaria; Adamo, Carlo
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Excitation energies of polycylic aromatic hydrocarbons by double-hybrid functionals: Assessing the PBE0-DH and PBE-QIDH models and their range-separated versions
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2023-01-23
10
OA
AI
Sandoval-Salinas, M. E.; Bremond, E.; Perez-Jimenez, A. J.; Adamo, C.; Sancho-Garcia, J. C.
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Protocols for the in-silico screening of the perceived color of industrial dyes: Anthraquinones and indigos as study cases
DYES AND PIGMENTS
IF
4.2
2023-01-01
2
OA
AI
Tirri, Bernardino; Turelli, Michele; Boissonnat, Guillaume; Ciofini, Ilaria; Adamo, Carlo
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Tackling an accurate description of molecular reactivity with double-hybrid density functionals
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2022-04-22
8
OA
AI
Bremond, Eric; Li, Hanwei; Jose Perez-Jimenez, Angel; Carlos Sancho-Garcia, Juan; Adamo, Carlo
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Red-emitting tetraphenylethylene derivative with aggregation-induced enhanced emission for luminescent solar concentrators: A combined experimental and density functional theory study
AGGREGATE
IF
13.7
2022-03-08
21
OA
AI
Micheletti, Cosimo; Wang, Qinfan; Ventura, Francesco; Turelli, Michele; Ciofini, Ilaria; Adamo, Carlo; Pucci, Andrea
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Research Directions
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Co-authors
Cooperation Journals
D
Donald G. Truhlar
H-index: 187 · Papers: 1.9K
G
Gustavo E. Scuseria
H-index: 125 · Papers: 748
X
Xiaoqing Pan
H-index: 112 · Papers: 1.0K
D
Darrell G. Schlom
H-index: 110 · Papers: 1.2K
T
Thomas Heine
H-index: 108 · Papers: 820
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