Ivan Rivalta

Professor

University of Bologna

Italy

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Professor Ivan Rivalta is a faculty member at Università di Bologna, Italy. His research focuses on computational chemistry and molecular dynamics, with recent articles exploring topics such as CO2 conversion, SARS-CoV-2 variant evolution, and azobenzenes for solar thermal applications. He employs both computational and experimental techniques to advance understanding in various interdisciplinary areas, including photophysics and molecular interactions.

Articles (19)

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2025

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2022

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2022

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2021

Collaborators (14)

Nikolaos Dimitratos

University of Bologna

ITALY

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irene conti

University of Bologna

ITALY

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Francesco Aquilante

SWITZERLAND

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Juan Antonio Cecilia

Associate Professor

University of Malaga

SPAIN

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Stefania Albonetti

Professore Associato

University of Bologna

ITALY

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ANDREA FASOLINI

University of Bologna

ITALY

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Laurent Chaloin

CNRS Délégation Languedoc-Roussillon

FRANCE

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Fabrizio Cavani

ALMA MATER STUDIORUM UNIVERSITY OF BOLOGNA

ITALY

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Carlo Adamo

PSL Research University

FRANCE

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Luca Muccioli

associate professor

University of Bologna

ITALY

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Alex Rodriguez

Assistant Professor

University of Trieste

ITALY

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ELISABETTA CANE'

University of Bologna

ITALY

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Alessandro Allegri

Junior Assistant Professor

University of Bologna

ITALY

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M. Garavelli

ITALY

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Ivan Rivalta

Research Interests

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About

Articles (19)

Advancing CO2 Conversion with Cu‐LDHs: A Review of Computational and Experimental Studies

Subtle Changes at the RBD/hACE2 Interface During SARS-CoV-2 Variant Evolution: A Molecular Dynamics Study

Is DFT enough? Towards accurate high-throughput computational screening of azobenzenes for molecular solar thermal applications

Optimal-tuning of range-separated density functionals to describe the optical and photophysical properties of rhodamine B dimers

Combined computational-experimental study of Ru(0)-catalyzed Guerbet reaction

Modeling solvent effects and convergence of 31P‐NMR shielding calculations with COBRAMM

Retinal photoisomerization versus counterion protonation in light and dark-adapted bacteriorhodopsin and its primary photoproduct

Effect of Capping Ligands for the Synthesis of Gold Nanoparticles and on the Catalytic Performance for the Oxidation of 5-Hydroxymethyl-2-furfural

Influence of stabilisers on the catalytic activity of supported Au colloidal nanoparticles for the liquid phase oxidation of glucose to glucaric acid: understanding the catalyst performance from NMR relaxation and computational studies

Characterizing Counterion-Dependent Aggregation of Rhodamine B by Classical Molecular Dynamics Simulations

Connected Component Analysis of Dynamical Perturbation Contact Networks

Author Correction: Turning up the heat mimics allosteric signaling in imidazole-glycerol phosphate synthase

Turning up the heat mimics allosteric signaling in imidazole-glycerol phosphate synthase

The carbonyl-lock mechanism underlying non-aromatic fluorescence in biological matter

Characterizing Conical Intersections in DNA/RNA Nucleobases with Multiconfigurational Wave Functions of Varying Active Space Size

Insight on Chirality Encoding from Small Thiolated Molecule to Plasmonic Au@Ag and Au@Au Nanoparticles

Distinct allosteric pathways in imidazole glycerol phosphate synthase from yeast and bacteria

Modelling quenching mechanisms of disordered molecular systems in the presence of molecular aggregates

Heterometallic rhodium clusters as electron reservoirs: Chemical, electrochemical, and theoretical studies of the centered-icosahedral [Rh12E(CO)27]n− atomically precise carbonyl compounds

Collaborators (14)

Nikolaos Dimitratos

irene conti

Francesco Aquilante

Juan Antonio Cecilia

Stefania Albonetti

ANDREA FASOLINI

Laurent Chaloin

Fabrizio Cavani

Carlo Adamo

Luca Muccioli

Alex Rodriguez

ELISABETTA CANE'

Alessandro Allegri

M. Garavelli

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