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Browsing by Author Sanz-Sanz, Cristina

Showing results 1 to 13 of 13
RightsPreviewIssue DateTitleAuthor(s)Type
closedAccessaccesoRestringido.pdf.jpg2012A theoretical study on electronic predissociation in the NeBr 2 van der Waals moleculeHernández-Lamoneda, Ramón; Sanz-Sanz, Cristina; Roncero, Octavio; Pio, Jordan M.; Taylor, Molly A.; Janda, Kenneth C.Artículo
openAccessSanzSanz.pdf.jpg2012Communication: Quantum Zeno-based control mechanism for molecular fragmentationSanz-Sanz, Cristina; Sanz, Ángel S.; González Lezana, Tomás; Roncero, Octavio; Miret-Artés, SalvadorArtículo
openAccessRoncero.pdf.jpg10-Jun-2010Communications: a model study on the electronic predissociation of the NeBr2 van der Waals complexSanz-Sanz, Cristina; Roncero, Octavio; Hernández-Lamoneda, Ramón; M. Pio, Jordan; Taylor, Molly A.; C. Janda, KennethArtículo
openAccessDepolarizing.pdf.jpg29-Apr-2014Depolarizing collisions with hydrogen: Neutral and singly ionized alkaline earthsManso Sáinz, Rafael; Roncero, Octavio; Sanz-Sanz, Cristina; Aguado, Alfredo; Asensio Ramos, Andrés; Trujillo Bueno, J.Pre-print
closedAccessaccesoRestringido.pdf.jpg2011Dynamic stark control: Model studies based on the photodissociation of IBrSanz-Sanz, Cristina; Richings, Gareth W.; Worth, Graham A.Artículo
openAccess2012Dynamically biased statistical model for the ortho/para conversion in the H2 + H3+ → H3+ + H2 reactionGómez Carrasco, Susana; González-Sánchez, Lola; Aguado, Alfredo; Sanz-Sanz, Cristina; Zanchet, Alexandre; Roncero, OctavioArtículo
openAccessSanz-Sanz.pdf.jpg2013Full dimensional potential energy surface for the ground state of H 4 + system based on triatomic-in-molecules formalismSanz-Sanz, Cristina; Roncero, Octavio; Paniagua, Miguel; Aguado, AlfredoArtículo
openAccessSanz.pdf.jpg2011Infrared spectrum of H5 + and D5 +: The simplest shared-proton modelSanz-Sanz, Cristina; Roncero, Octavio; Valdés, Álvaro; Prosmiti, Rita; Delgado Barrio, Gerardo; Villarreal, Pablo; Barragán, Patricia; Aguado, AlfredoArtículo
openAccessGonzalez.pdf.jpg2011Quantum stereodynamics of Li + HF reactive collisions: The role of reactants polarization on the differential cross sectionGonzález-Sánchez, Lola; Vasyutinskii, O.; Zanchet, Alexandre; Sanz-Sanz, Cristina; Roncero, OctavioArtículo
openAccessSanz.pdf.jpg2012Quantum Zeno effect: Quantum shuffling and MarkovianitySanz, Ángel S.; Sanz-Sanz, Cristina; González Lezana, Tomás; Roncero, Octavio; Miret-Artés, SalvadorPre-print
openAccessAguado.pdf.jpg2012Simulation of the infrared predissociation spectra of H 5 +Aguado, Alfredo; Sanz-Sanz, Cristina; Villarreal, Pablo; Roncero, OctavioArtículo
openAccess2011Simulation of the infrared predissociation spectra of H5+Aguado, Alfredo; Sanz-Sanz, Cristina; Villarreal, Pablo; Roncero, OctavioComunicación de congreso
closedAccessaccesoRestringido.pdf.jpg2012Theoretical simulations of the vibrational predissociation spectra of H 5 +and D 5 +clustersValdés, Álvaro; Barragán, Patricia; Sanz-Sanz, Cristina; Prosmiti, Rita; Villarreal, Pablo; Delgado Barrio, GerardoArtículo