Mariachiara Pastore

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Articles (11)

Collaborators (8)

Vanessa Fierro

Université de Lorraine

Francesca Ingrosso

Alain Celzard

Barbara Ventura

Javier Cerezo

Assistant Professor (Ayudante Doctor)

Universidad Autónoma de Madrid

Philippe C. Gros

Université de Lorraine

Daniel Aranda

University of Malaga

Stefan Haacke

Full Professor

University of Strasbourg

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Mariachiara Pastore

Research Interests

Explore related searches

Contact this professor

Articles (11)

Collaborators (8)

Vanessa Fierro

Francesca Ingrosso

Alain Celzard

Barbara Ventura

Javier Cerezo

Philippe C. Gros

Daniel Aranda

Stefan Haacke

Make your next move.

Mariachiara Pastore

Research Interests

Explore related searches

Contact this professor

Articles (11)

Non-Phenomenological Description of the Time-Resolved Emission in Solution with Quantum–Classical Vibronic Approaches—Application to Coumarin C153 in Methanol

Integrated Quantum-Classical Protocol for the Realistic Description of Solvated Multinuclear Mixed-Valence Transition-Metal Complexes and Their Solvatochromic Properties

Panchromatic light harvesting and record power conversion efficiency for carboxylic/cyanoacrylic Fe(ii) NHC co-sensitized FeSSCs

Hydration Mechanisms of Tungsten Trioxide Revealed by Water Adsorption Isotherms and First-Principles Molecular Dynamics Simulations

First‐Principles Modeling of the Adsorption Mechanism of Carboxylic and Phosphonic Acids onto Pristine and Defective Delafossite CuAlO2 Surfaces

Cover Feature: Norbornadiene/Quadricyclane System in the Spotlight: The Role of Rydberg States and Dynamic Electronic Correlation in a Solar‐Thermal Building Block (ChemPhotoChem 4/2023)

Norbornadiene/Quadricyclane System in the Spotlight: The Role of Rydberg States and Dynamic Electronic Correlation in a Solar‐Thermal Building Block

Electro- and photochemical H2 generation by Co(ii) polypyridyl-based catalysts bearing ortho-substituted pyridines

Front Cover: Ultrafast Spectroscopy of Fe(II) Complexes Designed for Solar‐Energy Conversion: Current Status and Open Questions (ChemPhysChem 7/2022)

Effects of Size and Morphology on the Excited-State Properties of Nanoscale WO3 Materials from First-Principles Calculations: Implications for Optoelectronic Devices

How the Interplay among Conformational Disorder, Solvation, Local, and Charge-Transfer Excitations Affects the Absorption Spectrum and Photoinduced Dynamics of Perylene Diimide Dimers: A Molecular Dynamics/Quantum Vibronic Approach

Collaborators (8)

Vanessa Fierro

Francesca Ingrosso

Alain Celzard

Barbara Ventura

Javier Cerezo

Philippe C. Gros

Daniel Aranda

Stefan Haacke

Make your next move.