Pablo del Mazo Sevillano

Assistant Professor

Universidad Autónoma de Madrid

Spain

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Pablo del Mazo Sevillano is an Assistant Professor at the Autonomous University of Madrid, Spain. His research focuses on quantum dynamics, molecular anions, and the kinetics of collision processes. Recent works include studies on the cooling kinetics of BN− anions, laser-optical cycling processes, and the dynamics of complex-forming reactions.

Articles (12)

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2025

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2025

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2025

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2025

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2025

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2024

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2024

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2023

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2023

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2023

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2023

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2021

Collaborators (2)

Cristina Sanz-Sanz

PhD Associate Professor

Universidad Autónoma de Madrid

SPAIN

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Katrin Erath-Dulitz

Assistant Professor

University of Innsbruck

AUSTRIA

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Pablo del Mazo Sevillano

Research Interests

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Articles (12)

Quantum dynamics and cooling kinetics of BN− anions via buffer gases in ion traps

Laser-optical cycling of cryogenically cooled BN− molecular anions

MADWAVE3: A quantum time dependent wave packet code for nonadiabatic state-to-state reaction dynamics of triatomic systems

Inelastic H + H3+ collision rates and their impact on the determination of the excitation temperature of H3+

Understanding the destruction of CH+ with atomic hydrogen at low temperatures: a non-adiabatic dynamical study

Revisiting a Chemical Route to the Formation of CN− in the Interstellar Medium

Quantum study of the CH3+ photodissociation in full-dimensional neural network potential energy surfaces

Vibrational, non-adiabatic and isotopic effects in the dynamics of the H2 + H2+ → H3+ + H reaction: application to plasma modelling

Cover Feature: The role of dimers in complex forming reactions at low temperature: full dimension potential and dynamics of (H<sub>2</sub>CO)<sub>2</sub>+OH reaction (ChemPhysChem 15/2023)

The role of dimers in complex forming reactions at low temperature: full dimension potential and dynamics of (H<sub>2</sub>CO)<sub>2</sub>+OH reaction

Variational principle to regularize machine-learned density functionals: The non-interacting kinetic-energy functional

Neural network potential energy surface for the low temperature ring polymer molecular dynamics of the H2CO + OH reaction

Collaborators (2)

Cristina Sanz-Sanz

Katrin Erath-Dulitz

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