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Ab initio determination of the ionization potentials of DNA and RNA nucleobases

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Ab initio determination of the ionization potentials of DNA and RNA nucleobases

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dc.contributor.author Roca Sanjuán, Daniel
dc.contributor.author Rubio Mas, María Mercedes
dc.contributor.author Merchán Bonete, Manuela
dc.contributor.author Serrano Andrés, Luis
dc.date.accessioned 2010-05-06T09:19:35Z
dc.date.available 2010-05-06T09:19:35Z
dc.date.issued 2006
dc.identifier.citation ROCA SANJUAN, Daniel ; RUBIO, Mercedes , MERCHAN, Manuela ; SERRANO-ANDRÉS, Luis. Ab initio determination of the ionization potentials of DNA and RNA nucleobases. En: Journal of Chemical Physics, 2006, vol. 125 en
dc.identifier.uri http://hdl.handle.net/10550/2383
dc.description.abstract Quantum chemical high level ab initio coupled-cluster and multiconfigurational perturbation methods have been used to compute vertical and adiabatic ionization potentials of the five canonical DNA and RNA nucleobases: uracil, thymine, cytosine, adenine, and guanine. Several states of their cations have been also calculated. The present results represent a systematic compendium of these magnitudes, establishing theoretical reference values at a level not reported before, calibrating computational strategies, and guiding the assignment of the features in the experimental photoelectron spectra. en_US
dc.language.iso en en
dc.subject DNA ; Macromolecules ; Ionisation potential ; Photoelectron spectra ; Molecular biophysics ; Ab initio calculations ; Coupled cluster calculations ; Perturbation theory en
dc.title Ab initio determination of the ionization potentials of DNA and RNA nucleobases en
dc.type journal article es_ES
dc.subject.unesco UNESCO::FÍSICA::Química física en
dc.identifier.doi 10.1063/1.2336217 en
dc.type.hasVersion VoR es_ES
dc.identifier.url http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=JCPSA6000125000008084302000001&idtype=cvips&prog=normal&doi=10.1063/1.2336217 en

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