Riccardo Spezia

Centre National de la Recherche Scientifique — France

Physics and Astronomy · Physical Sciences

35h-index4.0kcitations247works1.82yr avg
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Research Topics

Spectroscopy and Quantum Chemical Studies(84), Advanced Chemical Physics Studies(71), Mass Spectrometry Techniques and Applications(63), Radioactive element chemistry and processing(28), Analytical Chemistry and Chromatography(20)

Publications247 total

Towards an absolute aromaticity scale from localization-delocalization matrix approach
Structural Chemistry·2026
Molecular density functional theory with atomistic dipolar solvent to study pressure effect on a Diels–Alder reaction
Physical Chemistry Chemical Physics·2026
Vibrational Strong and Ultrastrong Cocoupling in Optical Microcavities
ACS Photonics·2025
Liquid water under vibrational strong coupling: An extended cavity Born–Oppenheimer molecular dynamics study
The Journal of Chemical Physics·2025· 1 citedOpen Access
Molecular Density Functional Theory with AtomisticDipolar Solvent to Study Pressure Effect on a Diels-AlderReaction
2025· 3 citedOpen Access
Gas-phase reactivity of protonated oxazolone: Chemical dynamics simulations and graph theory-based analysis reveal the importance of ion–molecule complexes
The Journal of Chemical Physics·2025· 2 citedOpen Access
Impact and Interplay of Quantum Coherence and Dissipative Dynamics for Isotope Effects in Excited-State Intramolecular Proton Transfer
The Journal of Physical Chemistry Letters·2025· 2 citedOpen Access
Zn(II) Affinity and Structural Conformations of 2His‐2Cys Zinc Finger‐Like Motif Peptide Determined by Ion Mobility–Mass Spectrometry and PM6 Molecular Modeling
Journal of Mass Spectrometry·2025· 3 citedOpen Access
Recent developments in high-pressure promoted cycloaddition reactions: experimental and theoretical perspectives
Chemical Communications·2025· 1 citedOpen Access
Spectroscopic properties under vibrational strong coupling in disordered matter from path-integral Monte Carlo simulations
The Journal of Chemical Physics·2024· 3 citedOpen Access
Gas-phase reactivity of protonated oxazolone: chemical dynamics simulations and graph theory-based analysis reveal the importance of ion-molecule complexes
2024Open Access
Extending Non-Perturbative Simulation Techniques for Open-Quantum Systems to Excited-State Proton Transfer and Ultrafast Non-Adiabatic Dynamics
Journal of Chemical Theory and Computation·2024· 7 citedOpen Access
Orientational Disorder Drives Site Disorder in Plastic Ammonia Hemihydrate
Physical Review Letters·2024· 4 citedOpen Access
Elucidating Heavy‐Atom‐Tunneling Kinetics in the Cope Rearrangement of Semibullvalene
Chemistry - A European Journal·2024· 6 citedOpen Access
C<sub>5</sub> Pentacle Structures: A Localization‐Delocalization Matrices Approach
ChemistryOpen·2024· 2 citedOpen Access
Extending Non-Perturbative Simulation Techniques for Open-Quantum Systems to Excited-State Proton Transfer and Ultrafast Non-Adiabatic Dynamics
arXiv (Cornell University)·2024Open Access
Elucidating Heavy Atom Tunneling Kinetics
2024Open Access
Liquid water under vibrational strong coupling: an extended cavity Born-Oppenheimer molecular dynamics study
arXiv (Cornell University)·2024Open Access
On the composition and isomerism effect in the thermal and structural properties of choline chloride/hydroxyphenol deep eutectic solvents
Physical Chemistry Chemical Physics·2024Open Access
Piezoelectric and microfluidic tuning of an infrared cavity for vibrational polariton studies
Lab on a Chip·2024· 4 citedOpen Access
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Frequent Co-authors

Marie‐Pierre Gaigeot(8), Pierre Vitorge(7), Kihyung Song(7), P. D’Angelo(6), Magali Duvail(6), Jean‐Yves Salpin(6), William L. Hase(6), Thierry Cartailler(5), Rodolphe Vuilleumier(5), Massimiliano Aschi(4), Alfredo Di Nola(4), Andrea Amadei(4), Fausto Martelli(4), Ana Martín‐Sómer(4), Jeanine Tortajada(4), Yannick Jeanvoine(4), Sergio Brutti(3), Laura Gagliardi(3), Veronica Macaluso(3), Subha Pratihar(3)