Octavio Roncero - Dissemin

All papers authored by Octavio Roncero

This paper is available in a repository.

2017 A. J. Ocaña, E. Jiménez, B. Ballesteros, A. Canosa

, M. Antiñolo

, J. Albaladejo, M. Agúndez

, J. Cernicharo

, A. Zanchet, P. del Mazo, O. Roncero

, A. Aguado

Is the Gas-phase OH+H2CO Reaction a Source of HCO in Interstellar Cold Dark Clouds? A Kinetic, Dynamic, and Modeling Study

Download from digital.csic.es

This paper was not found in any repository, but could be made available legally by the author.

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

Upload

Alexandre Zanchet, Pablo del Mazo, Alfredo Aguado

, Octavio Roncero

, Elena Jiménez, André Canosa

, Marcelino Agúndez, José Cernicharo

Full dimensional potential energy surface and low temperature dynamics of the H2CO + OH → HCO + H2O reaction

Upload

2015 Niyazi Bulut, François Lique

, Octavio Roncero

Exchange and Inelastic OH + + H Collisions on the Doublet and Quartet Electronic States

Download from www.researchgate.net

This paper is made freely available by the publisher.

Niyazi Bulut, Jacek Kłos, Octavio Roncero

Quantum mechanical calculations of state-to-state cross sections and rate constants for the F + DCl → Cl + DF reaction

Download from aip.scitation.org

Anaís Dorta-Urra, Alexandre Zanchet, Octavio Roncero

, Alfredo Aguado

A comparative study of the Au + H2, Au+ + H2, and Au− + H2 systems: Potential energy surfaces and dynamics of reactive collisions

Download from www.researchgate.net

N. Bulut, J. F. Castillo, P. G. Jambrina, J. Kłos, O. Roncero

, F. J. Aoiz, L. Bañares

Accurate Time-Dependent Wave Packet Calculations for the O++ H2→ OH++ H Ion–Molecule Reaction

Download from digital.csic.es

2014 Alexandre Zanchet, Octavio Roncero

, Anaís Dorta-Urra, Alfredo Aguado, José Ignacio Martínez

, Fernando Flores, Nicolás Lorente

Electron transport signature ofH2dissociation on atomic gold wires

Download from arxiv.org

S. Gómez Carrasco, L. González Sánchez

, N. Bulut, O. Roncero

, L. Bañares, J. F. Castillo

State-to-state quantum wave packet dynamics of the LiH + H reaction on two AB initio potential energy surfaces

Download from iopscience.iop.org

2013 Alexandre Zanchet, Marcelino Agúndez, Victor J. Herrero, Alfredo Aguado, Octavio Roncero

SULFUR CHEMISTRY IN THE INTERSTELLAR MEDIUM: THE EFFECT OF VIBRATIONAL EXCITATION OF H2IN THE REACTION S++H2→SH++H

Download from iopscience.iop.org

Mikhail B. Krasilnikov, Ruslan S. Popov, Octavio Roncero

, Dario De Fazio, Simonetta Cavalli, Vincenzo Aquilanti, Oleg S. Vasyutinskii

Polarization of molecular angular momentum in the chemical reactions Li + HF and F + HD

Download from www.researchgate.net

Alexandre Zanchet, B. Godard, Niyazi Bulut, Octavio Roncero

, Philippe Halvick, José Cernicharo

H2(v= 0,1) + C+(2P) → H+ch+state-To-State RATE CONSTANTS FOR CHEMICAL PUMPING MODELS IN ASTROPHYSICAL MEDIA

Download from iopscience.iop.org

Cristina Sanz-Sanz, Octavio Roncero

, Miguel Paniagua, Alfredo Aguado

Full dimensional potential energy surface for the ground state of H[sub 4][sup +] system based on triatomic-in-molecules formalism

Download from www.researchgate.net

2012 E. Aslan, N. Bulut, J. F. Castillo, L. Bañares, F. J. Aoiz, O. Roncero

Accurate time-dependent wave packet study of the H++LiH reaction at early universe conditions

Download from iopscience.iop.org

S. Gómez Carrasco, N. Bulut, L. Bañares, O. Roncero

Wave packet calculations on nonadiabatic effects for the O(3P)+HF(1Σ+) reaction under hyperthermal conditions

Download from digital.csic.es

Susana Gómez-Carrasco, Lola González-Sánchez

, Alfredo Aguado, Cristina Sanz-Sanz, Alexandre Zanchet, Octavio Roncero

Dynamically biased statistical model for the ortho/para conversion in the H2+H3+ → H3++ H2 reaction

Download from digital.csic.es

Ramón Hernández-Lamoneda, Cristina Sanz-Sanz, Octavio Roncero

, Jordan M. Pio, Molly A. Taylor, Kenneth C. Janda

A theoretical study on electronic predissociation in the NeBr2 van der Waals molecule

Download from digital.csic.es

A. Zanchet, T. González-Lezana, O. Roncero

, M. Jorfi, P. Honvault, M. Hankel

An accurate study of the dynamics of the C+OH reaction on the second excited 14A″ potential energy surface

Download from espace.library.uq.edu.au

C. Sanz Sanz, A. S. Sanz, T. González Lezana, O. Roncero

, S. Miret Artés

Communication: Quantum Zeno-based control mechanism for molecular fragmentation

Download from aip.scitation.org

Alfredo Aguado, Cristina Sanz-Sanz, Pablo Villarreal, Octavio Roncero

Simulation of the infrared predissociation spectra of H5+

Download from digital.csic.es

Missing publications? Search for publications with a matching author name.

Researcher

Statistics

Refine

All papers authored by Octavio Roncero