Daniela Polino - Concepedia

Author

Daniela Polino

Politecnico di Milano ORCID

Also Known As

D. Polino, Daniela Polino, Polino, Daniela

Publications

834

Citations

H-Index

Concepts

All Affiliations

Politecnico di Milano ETH Zurich Università della Svizzera italiana University of Applied Sciences and Arts of Southern Switzerland Italian Institute of Technology

About

Daniela Polino is an author at Politecnico di Milano specializing in chemistry, engineering, and chemical kinetics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	10	10	265
2	Chemistry	10	10	325
3	Natural Sciences	7	7	151
4	Chemical Engineering	4	4	152
5	Applied Physics	2	2	40

Daniela Polino

Publications

812

Citations

H-Index

Page 1

	Year	Citations
Using metadynamics to build neural network potentials for reactive events: the case of urea decomposition in water Manyi Yang, Luigi Bonati, Daniela Polino, Catalysis Today PhysicsComputational NeuroscienceUrea DecompositionSystems BiologyReactive Events	2021	181
On the kinetics of the C5H5+ C5H5 reaction Carlo Cavallotti, Daniela Polino Proceedings of the Combustion Institute C5h5+ C5h5 ReactionKinetics (Physics)Reaction IntermediateChemistryReaction Process	2012	83
Analysis of Some Reaction Pathways Active during Cyclopentadiene Pyrolysis Carlo Cavallotti, Daniela Polino, Alessio Frassoldati, The Journal of Physical Chemistry A Chemical EngineeringEngineeringHeterocyclicAlkene MetathesisAnalytical Pyrolysis	2012	72
The role of dynamics in heterogeneous catalysis: Surface diffusivity and N <sub>2</sub> decomposition on Fe(111) Luigi Bonati, Daniela Polino, Cristina Pizzolitto, Proceedings of the National Academy of Sciences	2023	72
Toluene and benzyl decomposition mechanisms: elementary reactions and kinetic simulations Marco Derudi, Daniela Polino, Carlo Cavallotti Physical Chemistry Chemical Physics	2011	66
Fulvenallene Decomposition Kinetics Daniela Polino, Carlo Cavallotti The Journal of Physical Chemistry A EngineeringProton-coupled Electron TransferComputational ChemistryChemistryChemical Engineering	2011	46
The Onset of Dehydrogenation in Solid Ammonia Borane: An Ab Initio Metadynamics Study Valerio Rizzi, Daniela Polino, Emilia Sicilia, Angewandte Chemie International Edition	2019	36
Analysis of the Reactivity on the C<sub>7</sub>H<sub>6</sub> Potential Energy Surface Daniela Polino, Antonino Famulari, Carlo Cavallotti The Journal of Physical Chemistry A	2011	34
Revealing the role of phosphoric acid in all-vanadium redox flow batteries with DFT calculations and <i>in situ</i> analysis Fabio J. Oldenburg, Marta Bon, Daniele Perego, Physical Chemistry Chemical Physics	2018	27
Predictive Theory for the Addition and Insertion Kinetics of <sup>1</sup>CH<sub>2</sub> Reacting with Unsaturated Hydrocarbons Daniela Polino, Stephen J. Klippenstein, Lawrence B. Harding, The Journal of Physical Chemistry A Chemical KineticsEngineeringComputational ChemistryChemistryInsertion Kinetics	2013	23

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