Mostra el registre parcial de l'element
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 |