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R

Riccardo Spezia

ecole normale superieure (ens)

35H指数
275论文数
4.0K被引数
收录论文 29
发表时间
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Molecular Density Functional Theory with Atomistic Dipolar Solvent to Study Pressure Effect on a Diels-Alder Reaction
errphys. chem. chem. phys.
IF0
err2026-01-26
err0
PREAI
errJean-Marc Lude; Pascal Tremblin; Isabelle Chataigner; Daniel Borgis; Riccardo Spezia
err分享
err收藏
Vibrational Strong and Ultrastrong Cocoupling in Optical Microcavities光学微腔中的振动强和超强耦合
errACS PHOTONICS
IF6.7
err2025-12-01
err0
PREAI
errWang, Wei; Delsuc, Nicolas; de la Fuente Diez, Jaime; Lan, Xinyue; Tian, Duomei; Peng, Juan; Spezia, Riccardo; Vuilleumier, Rodolphe; Chen, Yong
err分享
err收藏
Recent Developments in High-Pressure Promoted Cycloaddition Reactions: Experimental and Theoretical Perspectives高压促进环加成反应的最新进展：实验与理论视角
errChem. Commun.
IF4.2
err2025-09-27
err0
PREAI
errNathan Noël; Rayhane Hammami; Laetitia Chausset Boissarie; Riccardo Spezia; Isabelle Chataigner
err分享
err收藏
Gas-phase reactivity of protonated oxazolone: Chemical dynamics simulations and graph theory-based analysis reveal the importance of ion-molecule complexes
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2025-03-21
err0
errOAAI
errMellor, Ariel F. Perez; Burgi, Thomas; Spezia, Riccardo
err分享
err收藏
Impact and Interplay of Quantum Coherence and Dissipative Dynamics for Isotope Effects in Excited-State Intramolecular Proton Transfer量子相干性与耗散动力学对激发态分子内质子转移同位素效应的影响与相互作用
errJOURNAL OF PHYSICAL CHEMISTRY LETTERS
IF4.6
err2025-03-03
err0
PREAI
errLe De, Brieuc; Huppert, Simon; Spezia, Riccardo; Chin, Alex W.
err分享
err收藏
Spectroscopic properties under vibrational strong coupling in disordered matter from path-integral Monte Carlo simulations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-11-13
err0
PREAI
errDiez, Jaime de la Fuente; Spezia, Riccardo; Vuilleumier, Rodolphe
err分享
err收藏
Eludicating Heavy-Atom-Tunneling Kinetics in the Cope Rearrangement of Semibullvalene
errCHEMISTRY-A EUROPEAN JOURNAL
IF3.7
err2024-10-16
err1
errOAAI
errAngiolari, Federica; Mandelli, Giacomo; Huppert, Simon; Aieta, Chiara; Spezia, Riccardo
err分享
err收藏
Extending Non-Perturbative Simulation Techniques for Open-Quantum Systems to Excited-State Proton Transfer and Ultrafast Non-Adiabatic Dynamics
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-10-10
err3
errOAAI
errLe De, Brieuc; Huppert, Simon; Spezia, Riccardo; Chin, Alex W.
err分享
err收藏
Piezoelectric and microfluidic tuning of an infrared cavity for vibrational polariton studies
errLAB ON A CHIP
IF5.4
err2024-01-01
err1
PREAI
errWang, Wei; Diez, Jaime de la Fuente; Delsuc, Nicolas; Peng, Juan; Spezia, Riccardo; Vuilleumier, Rodolphe; Chen, Yong
err分享
err收藏
Quasi-classical simulations of resonance Raman spectra based on path integral linearization
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-07-10
err1
errOAAI
errBessone, Hugo; Vuilleumier, Rodolphe; Spezia, Riccardo
err分享
err收藏
A missing link in the nitrogen-rich organic chain on Titan
errASTRONOMY & ASTROPHYSICS
IF5.8
err2022-07-28
err1
errOAAI
errCarrasco, N.; Bourgalais, J.; Vettier, L.; Pernot, P.; Giner, E.; Spezia, R.
err分享
err收藏
Determination of kinetic properties in unimolecular dissociation of complex systems from graph theory based analysis of an ensemble of reactive trajectories
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-09-22
err7
errOAAI
errPerez-Mellor, Ariel F.; Spezia, Riccardo
err分享
err收藏
Unimolecular Fragmentation Properties of Thermometer Ions from Chemical Dynamics Simulations
errJOURNAL OF THE AMERICAN SOCIETY FOR MASS SPECTROMETRY
IF2.7
err2020-11-19
err6
errOAAI
errMalik, Abdul; Spezia, Riccardo; Hase, William L.
err分享
err收藏
Exploring reactivity and product formation in N(4S) collisions with pristine and defected graphene with direct dynamics simulations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-11-10
err15
errOAAI
errNieman, Reed; Spezia, Riccardo; Jayee, Bhumika; Minton, Timothy K.; Hase, William L.; Guo, Hua
err分享
err收藏
Solvation effects drive the selectivity in Diels-Alder reaction under hyperbaric conditions
errCHEMICAL COMMUNICATIONS
IF4.2
err2020-01-01
err12
errOAAI
errLoco, Daniele; Spezia, Riccardo; Cartier, Francois; Chataigner, Isabelle; Piquemal, Jean-Philip
err分享
err收藏
Role of Chemical Dynamics Simulations in Mass Spectrometry Studies of Collision-Induced Dissociation and Collisions of Biological Ions with Organic Surfaces
errJOURNAL OF THE AMERICAN SOCIETY FOR MASS SPECTROMETRY
IF2.7
err2019-12-10
err27
errOAAI
errMartin Somer, Ana; Macaluso, Veronica; Barnes, George L.; Yang, Li; Pratihar, Subha; Song, Kihyung; Hase, William L.; Spezia, Riccardo
err分享
err收藏
Response to Comment on 'On the development of polarizable and Lennard-Jones force fields to study hydration structure and dynamics of actinide(III) ions based on effective ionic radii' [J. Chem. Phys. 150, 097101 (2019)]
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-03-07
err2
errOAAI
errSpezia, Riccardo; Migliorati, Valentina; D'Angelo, Paola
err分享
err收藏
Singlet oxygen from cation driven superoxide disproportionation and consequences for aprotic metal-O2 batteries阳离子驱动的超氧化物歧化产生的单线态氧及其对非质子metal-O2电池的影响
errENERGY & ENVIRONMENTAL SCIENCE
IF30.8
err2019-01-01
err125
errOAAI
errMourad, Eleonore; Petit, Yann K.; Spezia, Riccardo; Samojlov, Aleksej; Summa, Francesco F.; Prehal, Christian; Leypold, Christian; Mahne, Nika; Slugovc, Christian; Fontaine, Olivier; Brutti, Sergio; Freunberger, Stefan A.
err分享
err收藏
Graph theory for automatic structural recognition in molecular dynamics simulations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-11-09
err24
errOAAI
errBougueroua, S.; Spezia, R.; Pezzotti, S.; Vial, S.; Quessette, F.; Barth, D.; Gaigeot, M. -P.
err分享
err收藏
The formation of urea in space I. Ion-molecule, neutral-neutral, and radical gas-phase reactions
errASTRONOMY & ASTROPHYSICS
IF5.8
err2018-02-20
err19
errOAAI
errBrigiano, Flavio Siro; Jeanvoine, Yannick; Largo, Antonio; Spezia, Riccardo
err分享
err收藏

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Hua Guo 封面图
Hua Guo (Hua Guo)
H 指数: 86 · 论文数: 1.1K
王薇 封面图
王薇 (Wei Wang)
H 指数: 76 · 论文数: 602
W
William L. Hase
H 指数: 74 · 论文数: 510
T
Thomas Bürgi
H 指数: 66 · 论文数: 418
J
Jean‐Louis Hazemann
H 指数: 62 · 论文数: 346
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