Launch week offerEnds in00h00m00s

annual Promonthly Pro

Jordi Ribas

Associate Professor

University of Barcelona

Spain

Research Interests

ApplyKite TwinLearns as you apply

Make your next move.

Prepare your application

Review drafts before you send them.

Explore related searches

Professors in Spain Professors in Condensed Matter Physics Condensed Matter Physics professors in Spain

Articles (20)

Year:

2026

Year:

2026

Year:

2026

Year:

2026

Year:

2026

Year:

2026

Year:

2025

Year:

2025

Year:

2025

Year:

2025

Year:

2025

Year:

2025

Year:

2024

Year:

2024

Year:

2024

Year:

2024

Year:

2024

Year:

2024

Year:

2024

Year:

2023

Collaborators (16)

Sergi Vela

Científic Titular (Tenured Researcher)

Institut Català d'Investigació Química

SPAIN

View details

Wolfgang Quapp

Leipzig University

GERMANY

View details

David Aguilà

Associate Professor

University of Barcelona

SPAIN

View details

Simon Grabowsky

Reasearch group leader

University of Bern

SWITZERLAND

View details

Mercè Deumal

Full Professor

Universitat de Barcelona Facultat de Química

SPAIN

View details

Olivier Roubeau

SPAIN

View details

Leoni Alejandra Barrios Moreno

Serra Húnter Assistant Professor

University of Barcelona

SPAIN

View details

Valentin Novikov

Distinguished Researcher “Beatriz Galindo” Senior

University of Barcelona

SPAIN

View details

Marta Mas-Torrent

Full Professor

Institut de Ciència de Materials de Barcelona

SPAIN

View details

Isaac Alcón

JDC postdoctoral fellow

University of Barcelona

SPAIN

View details

Josep Maria Bofill

Catedrático

Universitat de Barcelona Facultat de Química

SPAIN

View details

Michael A Robb

Imperial College London

UNITED KINGDOM

View details

Maria Fumanal

University of Barcelona

SPAIN

View details

Christos Constantinides

Associate Professor of Chemistry

University of Michigan-Dearborn

UNITED STATES

View details

Stefan Bromley

University of Barcelona

SPAIN

View details

Andrea Cornia

Full Professor

University of Modena and Reggio Emilia

ITALY

View details

ApplyKite TwinLearns as you apply

Make your next move.

Prepare your application

Review drafts before you send them.

Jordi Ribas

Research Interests

Make your next move.

Explore related searches

Articles (20)

Quantum engineering of mixed-valence 1D conjugated polymers

Real-Time CASSCF Ehrenfest (TD-CASSCF) Modeling of Spintronics in a Tetrathiafulvalene-Based Nitronyl Nitroxide (BTBN) Model: The Competition between Charge Transfer and Spin Permutation

Solid-state spin dynamics of a molecular qubit of Ce3+

The Role of Charge Transfer and Linker States in the Magnetoluminescence of a Diradical With Two Spatially Proximate Triarylmethyl Units

Stable 1,3,2‐Benzodithiazolyl Radicals: Modification of Reactivity, Crystal Packing, and Solid State Magnetic Properties by Fluorination

Electric-Field-Induced Tautomerism in Metal-Free Benziporphyrins Enables Aromaticity-Controlled Conductance Switching

Atomistic description of spin crossover under pressure and its giant barocaloric effect

Controlling molecular machines via optimally oriented external electric fields

Immobilising molecular redox mediators for the oxygen evolution reaction using self-assembled monolayers

Rational Design of Electric Field-Responsive Building Blocks for All-Organic 2D Magnetoelectric Materials

Solid-State Effects on the Competition between π-Pairs and C–C σ-Dimers in Bis-1,2,3-dithiazolyl Radical-Based Materials

Rational design of organic diradicals with robust high-spin ground state based on antiaromatic linkers

Guest selectivity of [Ni<sub>2</sub>] supramolecular helicates

Enhancing Intramolecular Ferromagnetic Coupling in Tetrathiafulvalene–Nitronyl Nitroxide‐Based Compounds through Spin Polarization Mechanism

Using ‘designer’ coherences to control electron transfer in a model bis(hydrazine) radical cation: can we still distinguish between direct and superexchange mechanisms?

Understanding trends in conductivity in four isostructural multifunctional crystals of Se substituted bis-dithiazolyl radicals

Unlocking the predictive power of quantum-inspired representations for intermolecular properties in machine learning

Optimal Oriented External Electric Fields to Trigger a Barrierless Oxaphosphetane Ring Opening Step of the Wittig Reaction

Engineered π⋯π interactions favour supramolecular dimers X@[FeL3]2 (X = Cl, Br, I): solid state and solution structure

Temperature-Dependent Antiferromagnetic Exchange along 1D Linear Regular Chains of the Phthalonitrile Blatter Radical

Collaborators (16)

Sergi Vela

Wolfgang Quapp

David Aguilà

Simon Grabowsky

Mercè Deumal

Olivier Roubeau

Leoni Alejandra Barrios Moreno

Valentin Novikov

Marta Mas-Torrent

Isaac Alcón

Josep Maria Bofill

Michael A Robb

Maria Fumanal

Christos Constantinides

Stefan Bromley

Andrea Cornia

Make your next move.