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| Derechos | Preview | Fecha Public. | Título | Autor(es) | Tipo |
| openAccess |  | 1-jul-2004 | Photodetachment spectrum of OHF-: Three-dimensional study of the heavy–light–heavy resonances | González-Sánchez, Lola; Gómez Carrasco, Susana CSIC ORCID CVN; Aguado, Alfredo CSIC ORCID; Paniagua, Miguel; Hernández, M. Luz; Alvariño, José M.; Roncero, Octavio CSIC ORCID | artículo |
| openAccess |  | 11-abr-2016 | Photodissociation of HCN and HNC isomers in the 7-10 eV energy range | Chenel, Aurelie CSIC; Roncero, Octavio CSIC ORCID ; Aguado, Alfredo CSIC ORCID; Agúndez, Marcelino CSIC ORCID; Cernicharo, José CSIC ORCID ; Aguado, Alfredo CSIC ORCID; Agúndez, Marcelino CSIC ORCID; Cernicharo, José CSIC ORCID | artículo |
| openAccess |  | 15-ene-2010 | Potential energy surface and reactive collisions for the Au+H2 system | Zanchet, Alexandre CSIC ORCID; Roncero, Octavio CSIC ORCID ; Omar, Salama; Paniagua, Miguel; Aguado, Alfredo CSIC ORCID | artículo |
| openAccess |  | 1997 | Potential energy surface and wave packet calculations on the Li+HF→LiF+H reaction | Aguado, Alfredo CSIC ORCID; Paniagua, Miguel; Lara, Manuel; Roncero, Octavio CSIC ORCID | artículo |
| openAccess |  | 16-nov-2005 | Quantum approaches for the insertion dynamics of the H(+) + D2 and D(+) + H2 reactive collisions | González-Lezana, Tomás CSIC ORCID ; Aguado, Alfredo CSIC ORCID; Paniagua, Miguel; Roncero, Octavio CSIC ORCID | artículo |
| openAccess |  | 23-sep-2019 | Quantum Effects on the D + H 3 + → H2D+ + H Deuteration Reaction and Isotopic Variants | Bulut, Niyazi; Aguado, Alfredo CSIC ORCID; Sanz-Sanz, Cristina CSIC ORCID; Roncero, Octavio CSIC ORCID | artículo |
| openAccess |  | 2-abr-2019 | 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 | Mazo-Sevillano, Pablo del CSIC ORCID; Aguado, Alfredo CSIC ORCID; Jiménez, Elena; Suleimanov, Yury V.; Roncero, Octavio CSIC ORCID | artículo |
| closedAccess | | nov-2004 | Quantum stereodynamics of the F+OH(v, j) reactive collision on the 1(3) A'' state | González-Sánchez, Lola; Gómez Carrasco, Susana CSIC ORCID CVN; Aguado, Alfredo CSIC ORCID; Paniagua, Miguel; Hernández, M. Luz; Alvariño, José M.; Roncero, Octavio CSIC ORCID | artículo |
| openAccess |  | 1998 | Quantum stereodynamics of the Li+HF(v,j) reactive collision for different initial states of the reagent | Lara, Manuel; Aguado, Alfredo CSIC ORCID; Roncero, Octavio CSIC ORCID ; Paniagua, Miguel | artículo |
| openAccess |  | 1997 | Quantum study of the Li+HF→LiF+H reaction | Aguado, Alfredo CSIC ORCID; Paniagua, Miguel; Lara, Manuel; Roncero, Octavio CSIC ORCID | artículo |
| openAccess |  | 2012 | Simulation of the infrared predissociation spectra of H 5 + | Aguado, Alfredo CSIC ORCID; Sanz-Sanz, Cristina CSIC ORCID; Villarreal, Pablo CSIC ORCID; Roncero, Octavio CSIC ORCID | artículo |
| openAccess | | 2011 | Simulation of the infrared predissociation spectra of H5+ | Aguado, Alfredo CSIC ORCID; Sanz-Sanz, Cristina CSIC ORCID; Villarreal, Pablo CSIC ORCID; Roncero, Octavio CSIC ORCID | comunicación de congreso |
| openAccess |  | 23-ago-2022 | Spin-orbit transitions in the N + (P J A 3) + H 2 → NH+(X 2Π,4ς-) + H(2S) reaction, using adiabatic and mixed quantum-adiabatic statistical approaches | Gómez-Carrasco, Susana; Félix-González, Daniel CSIC ORCID; Aguado, Alfredo CSIC ORCID; Roncero, Octavio CSIC ORCID | artículo |
| openAccess |  | 2000 | State-to-state reaction probabilities using bond coordinates: application to the Li+HF(v,j) collision | Lara, Manuel; Aguado, Alfredo CSIC ORCID; Paniagua, Miguel; Roncero, Octavio CSIC ORCID | artículo |
| closedAccess |  | 2013 | Sulfur chemistry in the interstellar medium: The effect of vibrational excitation of H2 in the reaction S++H2 →sH++H | Zanchet, Alexandre CSIC ORCID; Agúndez, Marcelino CSIC ORCID; Herrero, Víctor J. CSIC ORCID; Aguado, Alfredo CSIC ORCID; Roncero, Octavio CSIC ORCID | artículo |
| openAccess |  | 2001 | The lowest triplet state 3A′ of H3 +: Global potential energy surface and vibrational calculations | Sanz, Cristina; Roncero, Octavio CSIC ORCID ; Tablero, César; Aguado, Alfredo CSIC ORCID; Paniagua, Miguel | artículo |
| openAccess |  | 21-mar-2017 | The photodissociation of HCN and HNC: effects on the HNC/HCN abundance ratio in the interstellar medium | Aguado, Alfredo CSIC ORCID; Roncero, Octavio CSIC ORCID ; Zanchet, Alexandre CSIC ORCID; Agúndez, Marcelino CSIC ORCID; Cernicharo, José CSIC ORCID | artículo |
| openAccess |  | 1-ago-2023 | The role of dimers in complex forming reactions at low temperature: full dimension potential and dynamics of (H2 CO)2 +OH reaction | Mazo-Sevillano, Pablo del CSIC ORCID; Aguado, Alfredo CSIC ORCID; Zanchet, Alexandre CSIC ORCID; Roncero, Octavio CSIC ORCID | artículo |
| closedAccess |  | 25-jun-2017 | Theoretical insights on complex organic molecules cold chemistry : the reactions of methanol+OH and formaldehyde+OH in gas phase | Zanchet, Alexandre CSIC ORCID; Mazo-Sevillano, Pablo del CSIC ORCID; Aguado, Alfredo CSIC ORCID; Roncero, Octavio CSIC ORCID | comunicación de congreso |
| openAccess |  | 13-feb-2013 | Theoretical study of the reaction of S+ with vibrationally excitd H2 | Zanchet, Alexandre CSIC ORCID; Roncero, Octavio CSIC ORCID ; Aguado, Alfredo CSIC ORCID; Agúndez, Marcelino CSIC ORCID | comunicación de congreso |
