Riccardo Spezia

机构: CNRS Research Director, Laboratoire de Chimie Théorique, Sorbonne Universités, Paris

主页: jussieu.fr

每年引用次数

引用次数

引用: 4,123

H-指数: 36

I10-指数 : 102

出版物: 231

Theoretical Study of Neutral Dipolar Atom in Water: Structure, Spectroscopy and Formation of an Excitonic State

RICCARDO SPEZIA , FRANÇOIS-XAVIER COUDERT , ANNE BOUTIN
Modern Physics Letters B 18 1327 -1345

2

2004

DANIELE BOVI RICCARDO SPEZIA MARIE-PIERRE GAIGEOT LEONARDO GUIDONI $ &

RICCARDO SPEZIA

Theory of Photoinduced Excited State Proton Transfer with Matrix Product States

Brieuc LE DÉ , Simon HUPPERT , Riccardo SPEZIA , Alex CHIN

Time-resolved step scan FTIR spectroscopy and DFT investigation on triplet formation in peridinin–chlorophyll-a–protein from Amphidinium carterae at low temperature

Riccardo Spezia , Alberto Mezzetti
Spectroscopy 22 ( 4) 235 -250

12

2008

Collision induced dissociation of protonated urea by QM/MM molecular dynamics

Riccardo Spezia
La Spectrométrie de Masse: un Outil Performant pour l'Investigation des Processus Physico-Chimiques

2008

Structure and dynamics of metallic complexes by first-principles molecular dynamics simulations

Riccardo Spezia
ACTINET Workshop

2007

Reactivity of an excess electron with monovalent cation in bulk water by mixed quantum classical MD simulations.

Riccardo Spezia
Methods of Molecular Simulations '05

2005

Quantum classical molecular dynamics simulation of a hydrated electron plus cations in fluid media.

Riccardo Spezia , Anne Boutin
CECAM workshop: Multiscale-modeling of Chemical Reactivity

2003

The Perturbed Matrix Method: Applications from Gas Phase to Biological Macromolecules.

Riccardo Spezia
1st Workshop on Molecular Theories and Simulations

2002

Infrared spectra of nucleic acid components (building blocks) : nucleobases and nucleosides.

Marie-Pierre Gaigeot , Jean-Yves Salpin , Debora Scuderi , Joel Lemaire
Gordon Research Conference : Biological molecules in the gas phase

2007

Environmental Effects on Conical Intersections.

Irene Burghardt , Riccardo Spezia , James Hynes
3rd Workshop on Molecular Theories and Simulations

2004

IRMPD spectroscopy and quantum chemistry: two ideal partners for probing the structure of gaseous ions

Marie-Pierre Gaigeot , Jean-Yves Salpin , Riccardo Spezia , William Buchmann
35th congress of theoretical chemists of latin expression 35th QUITEL

2009

Very heavy metals in water

Riccardo Spezia
Cecam Workshop: Aqueous Solvation of Ions

2010

Modelling Mass Spectrometry Electrospray Ionization (ESI-MS).

Marie-Pierre Gaigeot , Riccardo Spezia , David Bonhommeau , Marc Miller
Gordon Research Conference “Gaseous Ions: Structure, Energetics & Reactions”

2009

Molecular dynamics simulations with electronic degrees of freedom. Does the protein essential motions influence the absorption spectra of a chromophore

Riccardo Spezia , Alfredo Di Nola , Andrea Amadei , Massimiliano Aschi
Italian Journal of Biochemistry 5

2002

Mixed Quantum-Classical Molecular Dyanamics Study of A Hydrated Electron and Cation Pairs in Bulk Water.

Riccardo Spezia
2nd Workshop on Molecular Theories and Simulations

2003

Understanding gas-phase reactivity of uracil coupling QM+MMchemical dynamics simulations of Collision Induced Dissociation with experiments

Jean-Yves Salpin , Riccardo Spezia , Estefania Rossich-Molina
General meeting of the XLIC (XUV/X-ray light and fast ions for ultrafast chemistry) COST action

2014

Structure et dynamique d'assemblages Co-Cysteine en phase gazeuse et en solution : une étude par dynamique moléculaire ab initio.

Riccardo Spezia
Journées Méthodologie et Speciation en milieux Biologiques et Environnemental

2006

Hydration of La3+ by Molecular Dynamics Simulations using Explicit Polarization

Pierre Vitorge , Thierry Cartailler , Magali Duvail , Riccardo Spezia
Conference on Computational Physics 2007

2007

Modélisation de la complexation des méteaux dans différents milieux

Riccardo Spezia
Seminaire Speciation

2008

Theoretical Chemistry

Physical Chemistry

Molecular Dynamics