About: Ivan Rivalta

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An Entity of Type : foaf:Person, within Data Space : data.idref.fr associated with source document(s)

Attributes	Values
type	Person
sameAs	Rivalta, Ivan (19..-.... ; chimiste) Rivalta, Ivan (19..-.... ; chimiste) Rivalta, Ivan (19..-.... ; chimiste)
Life Event	http://www.idref.fr/22146252X/birth
preferred label	Rivalta, Ivan (19..-.... ; chimiste)
name	Ivan Rivalta
dbpedia-owl:citizenship	http://sws.geonames.org/3017382/
Language	http://lexvo.org/id/iso639-3/eng http://lexvo.org/id/iso639-3/fra
Given name	Ivan
familyName	Rivalta
has biographical i...tion (Deprecated)	Chargé de recherche au CNRS.Membre du Laboratoire de Chimie de l’ENS de Lyon en 2023
gender	male
ORCID iD	0000-0002-1208-602X
org:hasMembership	http://www.idref.fr/22146252X/affiliation/1
org:memberOf	Laboratoire de chimie. Lyon (2003-….)
Scopus ID	11739651000
is sameAs of	Rivalta, Ivan (19..-.... ; chimiste) Rivalta, Ivan (19..-.... ; chimiste)
is Thesis advisor of	http://www.sudoc.fr/269339183/id
is Author of	Modeling the high-energy electronic state manifold of adenine: Calibration for nonlinear electronic spectroscopy Facile Ecofriendly Synthesis of Monastrol and Its Structural Isomers via Biginelli Reaction Sodium diffusion in ionic liquid-based electrolytes for Na-ion batteries: the effect of polarizable force fields Theoretical Model of the Protochlorophyllide Oxidoreductase from a Hierarchy of Protocols Ultraviolet vision: photophysical properties of the unprotonated retinyl Schiff base in the Siberian hamster cone pigment Spectroscopic fingerprints of DNA/RNA pyrimidine nucleobases in third-order nonlinear electronic spectra Tracking Conformational Dynamics of Polypeptides by Nonlinear Electronic Spectroscopy of Aromatic Residues: A First-Principles Simulation Study Characterization of Protein Tyrosine Phosphatase 1B Inhibition by Chlorogenic Acid and Cichoric Acid Dissecting Dynamic Allosteric Pathways Using Chemically Related Small-Molecule Activators UV-induced long-lived decays in solvated pyrimidine nucleosides resolved at the MS-CASPT2/MM level Molcas 8: New capabilities for multiconfigurational quantum chemical calculations across the periodic table Disentangling Peptide Configurations via Two-Dimensional Electronic Spectroscopy: Ab Initio Simulations Beyond the Frenkel Exciton Hamiltonian Modelling Time-Resolved Two-Dimensional Electronic Spectroscopy of the Primary Photoisomerization Event in Rhodopsin Spectral lineshapes in nonlinear electronic spectroscopy Acetylene Cyclotrimerization by Early Second-Row Transition Metals inthe Gas Phase. A Theoretical Study Allosteric Pathways in the PPARγ-RXRα nuclear receptor complex Detecting Dissociation Dynamics of Phosphorus Molecular Ions by Atom Probe Tomography Bidimensional electronic spectroscopy on indole in gas phase and in water from first principles Two-Dimensional Electronic Spectroscopy of Benzene, Phenol, and Their Dimer: An Efficient First-Principles Simulation Protocol Interaction of CO with PdAu(111) and PdAu(100) Bimetallic Surfaces: A TheoreticalCluster Model Study Insight on Chirality Encoding from Small Thiolated Molecule to Plasmonic Au@Ag and Au@Au Nanoparticles The OpenMolcas <i>Web</i>: A Community-Driven Approach to Advancing Computational Chemistry Multiple Decay Mechanisms and 2D-UV Spectroscopic Fingerprints of Singlet Excited Solvated Adenine-Uracil Monophosphate Modelling retinal chromophores photoisomerization: from minimal models in vacuo to ultimate bidimensional spectroscopy in rhodopsins Exploring Allosteric Pathways of a V-Type Enzyme with Dynamical Perturbation Networks Tracking the primary photoconversion events in rhodopsins by ultrafast optical spectroscopy COBRAMM 2.0 — A software interface for tailoring molecular electronic structure calculations and running nanoscale (QM/MM) simulations The effect of solvent relaxation in the ultrafast time-resolved spectroscopy of solvated benzophenone Deciphering the photochemical mechanisms describing the UV-induced processes occurring in solvated guanine monophosphate Soft X-ray Spectroscopic Properties of Ruthenium Complex Catalyst under CO2 Electrochemical Reduction Conditions: A First-Principles Study Fine Tuning of Retinal Photoinduced Decay in Solution Probing deactivation pathways of DNA nucleobases by two-dimensional electronic spectroscopy: first principles simulations Allosteric Communication Disrupted by a Small Molecule Binding to the Imidazole Glycerol Phosphate Synthase Protein–Protein Interface Singular Interface Dynamics of the SARS-CoV-2 Delta Variant Explained with Contact Perturbation Analysis On density based indexes developed to understand charge transfer transitions Resolving the Singlet Excited State Manifold of Benzophenone by First-Principles Simulations and Ultrafast Spectroscopy Activation of Methane by the Iron Dimer Cation. A Theoretical Study Towards Accurate Simulation of Two-Dimensional Electronic Spectroscopy Excited state evolution of DNA stacked adenines resolved at the CASPT2//CASSCF/Amber level: from the bright to the excimer state and back Triplet Oxygen Evolution Catalyzed by a Biomimetic Oxomanganese Complex: Functional Role of the Carboxylate Buffer Two-dimensional electronic spectroscopy as a tool for tracking molecular conformations in DNA/RNA aggregates Ultrafast Carotenoid to Retinal Energy Transfer in Xanthorhodopsin Revealed by the Combination of Transient Absorption and Two-Dimensional Electronic Spectroscopy Eigenvector centrality for characterization of protein allosteric pathways Research activities on solar fuels in the laboratoy of Chemistry of ENS Lyon – Group of Theoretical Chemistry Na+ diffusion in IL-based electrolytes for Na-ion batteries: the effect of polarizable force fields Modelling quenching mechanisms of disordered molecular systems in the presence of molecular aggregates Key role of the REC lobe during CRISPR–Cas9 activation by ‘sensing’, ‘regulating’, and ‘locking’ the catalytic HNH domain Allostery in Its Many Disguises: From Theory to Applications The highly excited-state manifold of guanine: calibration for nonlinear electronic spectroscopy simulations Protospacer Adjacent Motif-Induced Allostery Activates CRISPR-Cas9 https://hal.archives-ouvertes.fr/hal-04736250#id
is primary topic of	http://www.idref.fr/22146252X
is Opponent of	http://www.sudoc.fr/221509828/id

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