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Browsing by Author Sanz-Sanz, Cristina

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Showing results 1 to 15 of 15
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
openAccessAdding0001.pdf.jpg11-Sep-2016Adding exchange and multiple splitting terms to correct the long range in the H3 + potential surfaceSanz-Sanz, Cristina ; Aguado, Alfredo ; Roncero, Octavio póster de congreso
openAccessSanzSanz.pdf.jpg22-Mar-2012Communication: Quantum Zeno-based control mechanism for molecular fragmentationSanz-Sanz, Cristina ; Sanz, Ángel S. ; González-Lezana, Tomás  ; Roncero, Octavio ; Miret-Artés, Salvador artículo
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; Pio, Jordán M.; 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.preprint
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, Octavio artículo
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, Alfredo artículo
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, Alfredo artículo
openAccessNon-adiabatic.pdf.jpg17-Dec-2015Non-adiabatic couplings and dynamics in proton transfer reactions of H n + systems: Application to H 2 + H 2 + → H + H 3 + collisionsSanz-Sanz, Cristina ; Aguado, Alfredo ; Roncero, Octavio ; Naumkin, F.artículo
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, Octavio artículo
openAccessSanz.pdf.jpg29-Dec-2011Quantum Zeno effect: quantum shuffling and MarkovianitySanz, Ángel S. ; Sanz-Sanz, Cristina ; González-Lezana, Tomás  ; Roncero, Octavio ; Miret-Artés, Salvador artículo
openAccessAguado.pdf.jpg2012Simulation of the infrared predissociation spectra of H 5 +Aguado, Alfredo ; Sanz-Sanz, Cristina ; Villarreal, Pablo ; Roncero, Octavio artículo
openAccess2011Simulation of the infrared predissociation spectra of H5+Aguado, Alfredo ; Sanz-Sanz, Cristina ; Villarreal, Pablo ; Roncero, Octavio comunicación 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, Gerardo  artículo