Buscar en:

Resultados 1-12 de 12.

Resultados por ítem:

Refman EndNote Bibtex RefWorks Excel CSV PDF DataCite

	Derechos	Fecha Public.	Título	Autor(es)	Tipo
1	openAccess	2013	Full dimensional potential energy surface for the ground state of H 4 + system based on triatomic-in-molecules formalism	Sanz-Sanz, Cristina CSIC ORCID; Roncero, Octavio CSIC ORCID ; Paniagua, Miguel; Aguado, Alfredo CSIC ORCID	artículo
2	openAccess	15-nov-2003	Transition state spectroscopy of the excited electronic states of Li–HF	Aguado, Alfredo CSIC ORCID; Paniagua, Miguel; Sanz, Cristina; Roncero, Octavio CSIC ORCID	artículo
3	openAccess	8-sep-2004	Direct versus resonances mediated F+OH collisions on a new 3A'' potential energy surface	Gómez Carrasco, Susana CSIC ORCID CVN; González-Sánchez, Lola; Aguado, Alfredo CSIC ORCID; Roncero, Octavio CSIC ORCID ; Alvariño, José M.; Hernández, M. Luz; Paniagua, Miguel	artículo
4	openAccess	22-sep-2005	F+OH reactive collisions on new excited 3A'' and 3A' potential-energy surfaces	Gómez Carrasco, Susana CSIC ORCID CVN; Roncero, Octavio CSIC ORCID ; González-Sánchez, Lola; Hernández, M. Luz; Alvariño, José M.; Paniagua, Miguel; Aguado, Alfredo CSIC ORCID	artículo
5	openAccess	10-jun-2010	Communications: a model study on the electronic predissociation of the NeBr2 van der Waals complex	Sanz-Sanz, Cristina CSIC ORCID; Roncero, Octavio CSIC ORCID ; Hernández-Lamoneda, Ramón; Pio, Jordán M.; Taylor, Molly A.; Janda, Kenneth C.	artículo
6	openAccess	26-oct-2006	Coupled diabatic potential energy surfaces for studying the nonadiabatic dynamics at conical intersections in angular resolved photodetachment simulations of OHF- --> OHF+e-	Gómez Carrasco, Susana CSIC ORCID CVN; Aguado, Alfredo CSIC ORCID; Paniagua, Miguel; Roncero, Octavio CSIC ORCID	artículo
7	openAccess	29-abr-2008	Exact, Born–Oppenheimer, and quantum-chemistry-like calculations in helium clusters doped with light molecules: The He2N2(X) system	Roncero, Octavio CSIC ORCID ; Lara Castells, María Pilar de CSIC ORCID ; Delgado Barrio, Gerardo CSIC ORCID ; Villarreal, Pablo CSIC ORCID; Stoecklin, T.; Voronin, A.; Rayez, J. C.	artículo
8	openAccess	2-ago-2010	Toward a realistic density functional theory potential energy surface for the H5+ cluster	Barragán, Patricia CSIC ORCID; Prosmiti, Rita CSIC ORCID; Roncero, Octavio CSIC ORCID ; Aguado, Alfredo CSIC ORCID; Villarreal, Pablo CSIC ORCID; Delgado Barrio, Gerardo CSIC ORCID	artículo
9	openAccess	22-nov-2004	Transition state dynamics of OHF on several electronic states: Photodetachment spectrum of OHF- and conical intersections	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
10	openAccess	23-may-2005	Ab initio potential-energy surface for the reaction Ca+HCl --> CaCl+H	Verbockhaven, Gilles; Sanz, Cristina; Groenenboom, Gerrit C.; Roncero, Octavio CSIC ORCID ; Avoird, Ad van der	artículo
11	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
12	openAccess	14-jul-2010	A new accurate and full dimensional potential energy surface of H5+ based on a triatomics-in-molecules analytic functional form	Aguado, Alfredo CSIC ORCID; Barragán, Patricia CSIC ORCID; Prosmiti, Rita CSIC ORCID; Delgado Barrio, Gerardo CSIC ORCID ; Villarreal, Pablo CSIC ORCID; Roncero, Octavio CSIC ORCID	artículo