N-site de-methylation in pyrimidine bases as studied by low energy electrons and ab initio calculations
Abstract
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* Corresponding authors
a
Laboratório de Colisões Atómicas e Moleculares, CEFITEC, Departamento de Física, Faculdade de Ciências e Tecnologia, Universidade Nova de Lisboa, 2829-516 Caparica, Portugal
E-mail:
plimaovieira@fct.unl.pt
Fax: +351 21 294 85 49
b Institut für Theoretische Chemie, Universität Wien, Währinger Strasse 17, A-1090 Wien, Austria
c
Institut für Ionenphysik und Angewandte Physik and Center of Molecular Biosciences Innsbruck, Universität Innsbruck, Technikerstr. 25, A-6020 Innsbruck, Austria
E-mail:
stephan.denifl@uibk.ac.at
Fax: +43 512 507 2932
d Instituto de Física Fundamental, Consejo Superior de Investigaciones Científicas, Serrano 113-bis, 28006 Madrid, Spain
e Departamento de Física de los Materiales, UNED, Senda del Rey 9, 28040 Madrid, Spain
D. Almeida, D. Kinzel, F. Ferreira da Silva, B. Puschnigg, D. Gschliesser, P. Scheier, S. Denifl, G. García, L. González and P. Limão-Vieira, Phys. Chem. Chem. Phys., 2013, 15, 11431 DOI: 10.1039/C3CP50548K
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