Emanuele Penocchio

发表

Kinetic and energetic insights into the dissipative non-equilibrium operation of an autonomous light-powered supramolecular pump

M. Baroncini, A. Credi, S. Silvi, 2021, Nature Nanotechnology.

Negative differential response in chemical reactions

M. Esposito, G. Falasco, Tommaso Cossetto, 2018, New Journal of Physics.

Information thermodynamics for deterministic chemical reaction networks.

M. Esposito, Francesco Avanzini, Emanuele Penocchio, 2022, The Journal of chemical physics.

Using Catalysis to Drive Chemistry Away from Equilibrium: Relating Kinetic Asymmetry, Power Strokes, and the Curtin–Hammett Principle in Brownian Ratchets

Benjamin M. W. Roberts, D. Leigh, M. Esposito, 2022, Journal of the American Chemical Society.

Individual‐Molecule Perspective Analysis of Chemical Reaction Networks: The Case of a Light‐Driven Supramolecular Pump

A. Credi, Giulio Ragazzon, D. Frezzato, 2019, Angewandte Chemie.

Insights from an information thermodynamics analysis of a synthetic molecular motor

Massimiliano Esposito, Emanuele Penocchio, David A. Leigh, 2021, Nature Chemistry.

Kinetic Barrier Diagrams to Visualize and Engineer Molecular Nonequilibrium Systems.

Giulio Ragazzon, Emanuele Penocchio, 2023, Small.

CC/DFT Route toward Accurate Structures and Spectroscopic Features for Observed and Elusive Conformers of Flexible Molecules: Pyruvic Acid as a Case Study.

V. Barone, P. Cimino, M. Biczysko, 2015, Journal of chemical theory and computation.

Nonequilibrium thermodynamics of light-induced reactions.

M. Esposito, Riccardo Rao, Emanuele Penocchio, 2021, The Journal of chemical physics.

Thermodynamic efficiency in dissipative chemistry

M. Esposito, Riccardo Rao, Emanuele Penocchio, 2019, Nature Communications.

Structural features of the carbon-sulfur chemical bond: a semi-experimental perspective.

V. Barone, N. Tasinato, M. Mendolicchio, 2016, Canadian journal of chemistry.

Correction to Semi-Experimental Equilibrium Structure Determinations by Employing B3LYP/SNSD Anharmonic Force Fields: Validation and Application to Semirigid Organic Molecules.

V. Barone, M. Biczysko, C. Puzzarini, 2015, The journal of physical chemistry. A.

Semi-experimental equilibrium structure determinations by employing B3LYP/SNSD anharmonic force fields: validation and application to semirigid organic molecules.

V. Barone, M. Biczysko, C. Puzzarini, 2015, The journal of physical chemistry. A.

Development and Implementation of Advanced Fitting Methods for the Calculation of Accurate Molecular Structures.

Vincenzo Barone, Marco Mendolicchio, Emanuele Penocchio, 2017, Journal of chemical theory and computation.

Sample size dependence of tagged molecule dynamics in steady-state networks with bimolecular reactions: Cycle times of a light-driven pump.

D. Frezzato, Emanuele Penocchio, Daniele Asnicar, 2022, The Journal of chemical physics.

Semiexperimental equilibrium structures for building blocks of organic and biological molecules: the B2PLYP route.

V. Barone, Matteo Piccardo, Emanuele Penocchio, 2015, Journal of chemical theory and computation.

Molecular structure and spectroscopic signatures of acrolein: theory meets experiment.

V. Barone, M. Biczysko, C. Puzzarini, 2014, The journal of physical chemistry. A.

A [3]-catenane non-autonomous molecular motor model: Geometric phase, no-pumping theorem, and energy transduction.

M. Esposito, Emanuele Penocchio, Massimo Bilancioni, 2023, The Journal of chemical physics.

The role of kinetic asymmetry and power strokes in an information ratchet

Todd R. Gingrich, D. Leigh, Stefan Borsley, 2023, Chem.

New Strategies for Computational Rotational Spectroscopy

V. Barone, C. Puzzarini, Emanuele Penocchio, 2016 .

32nd Marian Smoluchowski Symposium on Statistical Physics, Kraków 2019

M. Esposito, B. Dybiec, G. Falasco, 2019 .

Nonequilibrium thermodynamics of non-ideal chemical reaction networks.

M. Esposito, G. Falasco, Francesco Avanzini, 2020, The Journal of chemical physics.

Nonequilibrium ermodynamics of Non-Ideal Chemical Reaction Networks

M. Esposito, G. Falasco, Francesco Avanzini, 2020 .