• D. Valverde, A. V. S. de Araújo, A. C. Borin (2021). Photophysical Deactivation Mechanisms of the Pyrimidine Analogue 1-Cyclohexyluracil. Molecules, 26, 5191. DOI:10.3390/molecules26175191.
  • D. Valverde, S. Mai, A. V. S. de Araújo, S. Canuto, L. González, A. C. Borin (2021). On the Population of Triplet States of 2-Seleno-Thymine. Phys. Chem. Chem. Phys., 23, 5447 - 5454. DOI:10.1039/d1cp00041a.
  • Ye-Guang Fang, D. Valverde, S. Mai, S. Canuto, A. C. Borin, Ganglong Cui, L. González (2021). Excited-State Properties and Relaxation Pathways of Selenium-Substituted Guanine Nucleobase in Aqueous Solution and DNA Duplex. J. Phys. Chem. B, 125, 1778 − 1789. DOI:10.1021/acs.jpcb.0c10855.
  • A. V. S. de Araújo, D. P. Valverde, S. Canuto, A. C. Borin (2020). Solvation Structures and Deactivation Pathways of Luminescent Isothiazole-Derived Nucleobases: tzA, tzG, and tzI. J. Phys. Chem. A, 124, 6834 - 6844. DOI:10.1021/acs.jpca.0c03398.
  • A. V. S. Araújo, A. C. Borin (2019). Photochemical Relaxation Pathways of 9H-8-Azaguanine and 8H-8-Azaguanine. J. Phys. Chem. A 123(14), 3109 - 3120. DOI:10.1021/acs.jpca.9b01397.
  • D. Valverde, A. V. S. de Araújo, S. Canuto, A. C. Borin (2019). Photophysics of Emissive tzC[Isothiazolo-Cytidine] and tzU[Isothiazolo-Uridine] Pyrimidine Analogues. ChemPhotoChem, 3, 916 – 924. DOI:10.1002/cptc.201900072.
  • A. C. Borin (2018). Light and Nucleobases: A Good Interaction for Everybody. J. of Luminescence 198, 433 - 437. DOI:10.1016/j.jlumin.2018.02.066.
  • D. Valverde, A. V. S. de Araújo, A. C. Borin, S. Canuto (2017). Electronic Structure and Absorption Spectra of Fluorescent Nucleoside Analogues. Phys. Chem. Chem. Phys. 19, 29354 - 29363. DOI:10.1039/C7CP04885H.
  • C. Wiebeler. V. Borin, A. V. S. de Araújo, I. Schapiro, A. C. Borin (2017). Excitation Energies of Canonical Nucleobases Computed by Multiconfigurational Perturbation Theories. Photochem. Photobiol. 93, 888 - 902. DOI:10.1111/php.12765.
  • A. C. Borin, S. Mai, P. Marquetand, L. González (2017). Ab initio Molecular Dynamics Relaxation and Intersystem Crossing Mechanisms of 5-Azacytosine. Phys. Chem. Chem. Phys. 19, 5888 - 5894. DOI:10.1039/c6cp07919a.
  • M. Barbatti, A. C. Borin, S. Ullrich (editors) (2015). Photoinduced Processes in Nucleic Acids. Top. Curr. Chem. Vol. 355: Photoinduced Phenomena in Nucleic Acids I. ISBN: 978-3-319-13370-6 (Print) 978-3-319-13371-3 (Online); DOI: 10.1007/978-3-319-13371-3. Springer.
  • M. Barbatti, A. C. Borin, S. Ullrich (editors) (2015). Photoinduced Processes in Nucleic Acids. Top. Curr. Chem. Vol. 356: Photoinduced Phenomena in Nucleic Acids II. ISBN: 978-3-319-13271-6 (Print) 978-3-319-13272-3 (Online); DOI: 10.1007/978-3-319-13272-3. Springer.
  • M. Barbatti, A. C. Borin, S. Ullrich (2014). Photoinduced Processes in Nucleic Acids. Top. Curr. Chem. Vol. 355: Photoinduced Phenomena in Nucleic Acids I (M. Barbatti, A. C. Borin, S. Ullrich, editors), 1 - 32. DOI: 10.1007/128_2014_569.
  • A. Giussani, M. Merchán, J. P. Gobbo, A. C. Borin (2014). Relaxation Mechanisms of 5‑Azacytosine. J. Chem. Theory Comput. 10, 3915 - 3924. DOI: 10.1021/ct5003175.
  • J. P. Gobbo, A. C. Borin (2014). 2-Thiouracil Deactivation Pathways and Triplet States Population. Comp. and Theor. Chem. 1040–1041, 195 – 201.
    DOI: 10.1016/j.comptc.2014.03.021.
  • J. P. Gobbo, A. C. Borin (2013). On The Population of Triplet Excited States of 6-Aza-2-Thiothymine. J. Phys. Chem. A. 117, 5589 - 5596. DOI: 10.1021/jp403508v.
  • V. Sauri, J. P. Gobbo, J. J. Serrano-Pérez, M. Lundberg, P. B. Coto, L. Serrano-Andrés, A. C. Borin, R. Lindh, M. Merchán, D. Roca-Sanjuán (2013). Proton/Hydrogen Transfer Mechanisms in the Guanine-Cytosine Base Pair: Photostability and Tautomerism. J. Chem. Theory and Comput. 9, 481 - 496. DOI: 10.1021/ct3006166.
  • J. P. Gobbo, A. C. Borin (2012). On the Mechanisms of Triplet Excited State Population in 8-Azaadenine. J. Phys. Chem. B, 116, 14000 - 14007. DOI: 10.1021/jp3091599.
  • J. P. Gobbo, V. Saurí, D. Roca-Sanjuán, L. Serrano-Andrés, M. Merchán, A. C. Borin (2012). On the Deactivation Mechanisms of Adenine-Thymine Base Pair. J. Phys. Chem. B, 116, 4089 - 4097. DOI: 10.1021/jp300583h.
  • J. P. Gobbo, A. C. Borin, L. Serrano-Andrés (2011). On the Relaxation Mechanisms of 6-Azauracil. J. of Phys. Chem. B, 115, 6243 - 6251. DOI: 10.1021/jp200297z.
  • V. Ludwig, M. S. do Amaral, Z. M. da Costa, A. C. Borin, S. Canuto, L. Serrano-Andrés (2010). Photophysics and Photostability of Adenine in Aqueous Solution: A Theoretical Study. Chem. Phys. Lett., 492, 164 - 169. DOI: 10.1016/j.cplett.2010.04.048.
  • V. Ludwig, M. S. do Amaral, Z. M. da Costa, A. C. Borin, S. Canuto, L. Serrano-Andrés (2008). 2-Aminopurine Non-Radiative Decay and Emission in Aqueous Solution: a Theoretical Study. Chem. Phys. Lett. 463, 201 - 205. DOI: 10.1016/j.cplett.2008.08.031.
  • L. Serrano-Andrés, M. Merchán, A. C. Borin (2008). A Three-State Model for the Photophysics of Guanine. J. of the Am. Chem. Soc. 130, 2473 - 2484.
    DOI: 10.1021/ja0744450.
  • L. Serrano-Andrés, M. Merchán, A. C. Borin (2006). A Three-State Model for the Photophysics of Adenine Chemistry. A European Journal 12, 6559 - 6571.
    DOI: 10.1002/chem.200501515.
  • A. C. Borin, L. Serrano-Andrés, V. Ludwig, K. Coutinho e S. Canuto (2006). Theoretical Electronic Spectra of 2-Aminopurine in Vapor and in Water. Int. J. Quantum Chem. 2564 - 2577. DOI: 10.1002/qua.20967.
  • L. Serrano-Andrés, M. Merchán e A. C. Borin (2006). Adenine and 2-Aminopurine: Paradigms of Modern Theoretical Photochemistry. Proceedings of the National Academy of Science 103, 8691 - 8696. DOI: 10.1073/pnas.0602991103.
  • A. C. Borin, L. Serrano-Andrés, M. P. Fülscher, B. O. Roos (1999). A Theoretical Study of the Electronic Spectra of N-9 and N-7 Purine Tautomers. J. Phys. Chem. A 103, 1838 - 1845.
    DOI: 10.1021/jp983591c.

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