CFA FCT/UNL is one of the two scientific groups of Centro de Física Atómica (CFA). Most of its members belong to Faculdade de Ciências e Tecnologia da Universidade Nova de Lisboa (FCTUNL).

Publications

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2013
Gas-phase interaction between nickel (II) and nitrobenzyl azides: An ESI-MSn study, Cunha, Bárbara M. P., Trindade Inês N., Couto Narciso A. S., Costa P. J., Rodrigues P., Barros M. T., Costa M. L., Duarte M. F., Fernandez M. T., and Madeira Paulo Amorim J. , Oct 01, Volume 351, p.27-36, (2013) Abstract
2012
Tautomerism in 5-aminotetrazole investigated by core-level photoelectron spectroscopy and ΔSCF calculations, Pinto, R. M., Dias A. A., Coreno M., de Simone M., Giuliano B. M., Santos J. P., and Costa M. L. , Journal of Electron Spectroscopy and Related Phenomena, Volume 185, Number 1–2, p.13-17, (2012) Abstract
2011
Electronic structure and thermal decomposition of 5-methyltetrazole studied by UV photoelectron spectroscopy and theoretical calculations, Pinto, R. M., Dias A. A., and Costa M. L. , Chemical Physics, p.DOI: 10.1016/j.chemphys.2011.09.001, (2011) Abstract
Electronic structure and thermal decomposition of 5-aminotetrazole studied by UV photoelectron spectroscopy and theoretical calculations, Pinto, R. M., Dias A. A., and Costa M. L. , Chemical Physics, Volume 381, Number 1-3, p.49-58, (2011) Abstract
Tautomerism in 5-aminotetrazole investigated by core-level photoelectron spectroscopy and ΔSCF calculations, Pinto, R. M., Dias A. A., Coreno M., de Simone M., Giuliano B. M., Santos J. P., and Costa M. L. , Journal of Electron Spectroscopy and Related Phenomena, Volume In Press, (2011) Abstract
Tautomerism in 5-methyltetrazole investigated by core-level photoelectron spectroscopy and ŒîSCF calculations, Pinto, R. M., Dias A. A., Coreno M., de Simone M., Giuliano B. M., Santos J. P., and Costa M. L. , Chemical Physics Letters, Volume 516, p.149–153, (2011) Abstract
Thermal Decomposition of Methyl 2-Azidopropionate Studied By UV Photoelectron Spectroscopy and Matrix Isolation IR Spectroscopy: Heterocyclic Intermediate Vs. Imine Formation, Pinto, R. M., Dias A. A., Costa M. L., Rodrigues P., Barros M. T., Ogden J. S., and Dyke J. M. , The Journal of Physical Chemistry A, Volume 115, p.8447-8457, (2011) Abstract
2010
Computational study on the ionization energies of benzyl azide and its methyl derivatives, Pinto, R. M., Dias A. A., Costa M. L., and Santos J. P. , Journal of Molecular Structure: THEOCHEM, Volume 948, Number 1-3, p.15-20, (2010) Abstract
Study of selected benzyl azides by UV photoelectron spectroscopy and mass spectrometry, Pinto, R. M., Olariu R. I., Lameiras J., Martins F. T., Dias A. A., Langley G. J., Rodrigues P., Maycock C. D., Santos J. P., Duarte M. F., et al. , Journal of Molecular Structure, Volume 980, Number 1-3, p.163-171, (2010) Abstract
2009
Theoretical study of the molecular properties of methyl 2-azidopropionate and methyl 3-azidopropionate, Pinto, R. M., Dias A. A., and Costa M. L. , Journal of Molecular Structure: THEOCHEM, Volume 894, Number 1-3, p.80-87, (2009) Abstract

Research