Octavio Roncero

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 9

Top Topics

Electron Transfer

Machine Learning

Top Venues

Physical chemistry chemical physics : PCCP

The journal of physical chemistry. A

The journal of physical chemistry letters

The Journal of chemical physics

This page only lists publications with an associated author ORCID identifier.

Publications

Rafael A Jara-Toro, Octavio Roncero, Francois Lique
The temperature variation of the CH + + H reaction rate coefficients: a puzzle finally understood? Physical chemistry chemical physics : PCCP 26 (32) (2024)
Rafael A Jara-Toro, Octavio Roncero, Francois Lique
The temperature variation of the CH + + H reaction rate coefficients: a puzzle finally understood? Physical chemistry chemical physics : PCCP 26 (32) (2024)
Rafael A Jara-Toro, Octavio Roncero, Francois Lique
The temperature variation of the CH + + H reaction rate coefficients: a puzzle finally understood? Physical chemistry chemical physics : PCCP (2024)
Rafael A Jara-Toro, Octavio Roncero, Francois Lique
The temperature variation of the CH + + H reaction rate coefficients: a puzzle finally understood? Physical chemistry chemical physics : PCCP 26 (32) (2024)
Matthew Braunstein, Laurent Bonnet, Octavio Roncero
Capturing quantum effects with quasi-classical trajectories in the D + H+3 → H 2 D + + H reaction. Physical chemistry chemical physics : PCCP 24 (9) (2022)
Niyazi Bulut, Octavio Roncero, Francois Lique
Possible Formation and Destruction of the OD+ Ions in the Interstellar Medium. The journal of physical chemistry. A 124 (32) (2020)
Niyazi Bulut, Alfredo Aguado, Cristina Sanz-Sanz, Octavio Roncero
Quantum Effects on the D + H3+ → H2D+ + H Deuteration Reaction and Isotopic Variants. The journal of physical chemistry. A 123 (41) (2019)
Pablo Del Mazo-Sevillano, Alfredo Aguado, Elena Jiménez, Yury V Suleimanov, Octavio Roncero
Quantum Roaming in the Complex-Forming Mechanism of the Reactions of OH with Formaldehyde and Methanol at Low Temperature and Zero Pressure: A Ring Polymer Molecular Dynamics Approach. The journal of physical chemistry letters 10 (8) (2019)
Fidel A Batista-Romero, Pedro Pajón-Suárez, Octavio Roncero, Ramón Hernández-Lamoneda
Nature of the guest-host interactions for dibromine in the T, P, and H clathrate cages. The Journal of chemical physics 147 (15) (2018)