1. L. M. F. Oliveira, D. Valverde, G. J. Costa, A. C. Borin (2025). Excited State Relaxation Mechanisms and Tautomerism Effects in 2,6-Diamino-8-Azapurine. Photochemistry and Photobiology, v. 00, p. 1-14. DOI: 10.1111/php.14045.
  2. M. Navarrete-Miguel, A. Giussani, M. Rubio, M. Boggio-Pasqua, A. C. Borin, D. Roca-Sanjuán (2024). Quantum-chemistry Study of the Photophysical Properties of 4-thiouracil and Comparisons with 2-thiouracil. Journal of Physical Chemistry A, 128 [12], 2273-2285. DOI: 10.1021/acs.jpca.3c06310.
  3. L. M. F. Oliveira, D. Valverde, G. J. Costa, A. C. Borin (2024). The Copious Photochemistry of 2,6-diaminopurine: Luminescence, Triplet Population, and Ground State Recovery. Photochemistry and Photobiology, 100 [2], 323-338. DOI: 10.1111/php.13833.
  4. D. Valverde, S. Hoehn, E. Koyanagui, S. Krul, C. E. Crespo-Hernández, A. C. Borin (2024). Theoretical and Experimental Evaluation of the Electronic Relaxation Mechanisms of 2-Pyrimidinone: The Primary UVA Absorbing Moiety of the DNA and RNA (6-4) Photolesion. ChemPhotoChem, 8 [12], e202400070 (1-13). DOI: 10.1002/cptc.202400070
  5. D. Valverde, R. Beal, P. F. B. Gonçalves, A. C. Borin (2024). Excited state relaxation mechanisms of paracetamol and acetanilide. Journal of Computational Chemistry, 46 [1], e27521. DOI: 10.1002/jcc.27521
  6. R. Beal,D. Valverde, P. F. B. Gonçalvez, A. C. Borin (2023). Photophysics of tzAdenine and tzGuanine Fluorescent Nucleobases Embedded into DNA and RNA. Journal of Computational Chemistry, 44 [29], 2246-2255. DOI: 10.1002/jcc.27194.
  7. A. V. S. de Araújo, A. C. Borin (2023). Water Solvated Zn(II)-Guanine Complex: Structural Aspects and Luminescence Properties. Journal of Physical Chemistry A, 127 [40], 8297-8306. DOI: 10.1021/acs.jpca.3c04132.
  8. S. E. Krul, G. J. Costa, S. J. Hoehn, D. Valverde, L. M. F. Oliveira, A. C. Borin, C. E. Crespo-Hernández (2023). Resolving Ultrafast Photoinitiated Dynamics of the Hachimoji Nucleobase: Impact of Synthetically Expanding the Genetic Alphabet. Photochemistry and Photobiology, 9 [2], 693-705. DOI:10.1111/php.13688.
  9. D. Valverde, S. Mai, S. Canuto, A. C. Borin, L. González (2022). Ultrafast Intersystem Crossing Dynamics of 6-Selenoguanine in Water. JACS Au, 2 [7], 1699-1711. DOI: 10.1021/jacsau.2c00250.
  10. A. V. S. de Araújo, L. R. Marques, A. C. Borin, R. A. Ando (2022). Simulation of Charge-Transfer, UV-VIS and Resonance Raman Spectra of Push-Pull Systems: a TDDFT and CASPT2 Comparison. Physical Chemistry Chemical Physics, 24, 28522-2852946. DOI: 10.1039/D2CP04401C.
  11. 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.
  12. 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.
  13. 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.
  14. 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.
  15. C. M. Andreazza, A. A. de Almeida, G. J. Costa, A. C. Borin (2020). Radiative Association of P and Cl Atoms. Theor. Chem. Acc. 139, 97. DOI: 10.1007/s00214-020-02606-y.
  16. A. A. de Almeida, C. M. Andreazza, A. C. Borin (2020). Formation of PS Through Radiative Association. Theor. Chem. Acc. 139, 33. DOI: 10.1007/s00214-020-2545-8.
  17. 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.
  18. 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.
  19. 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.
  20. G. J. Costa, A. C. Borin, R. Custodio, L. N. Vidal (2018). Fully Anharmonic Vibrational Resonance Raman Spectrum of Diatomic Systems. J. Chem. Theory Comput. 14, 843 - 855. DOI: 10.1021/acs.jctc.7b01034.
  21. 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.
  22. 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.
  23. 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.
  24. C. M. Andreazza, A. A. de Almeida, A. C. Borin (2016). The Radiative Association of P and O Atoms. Mon. Not. of R. Astron. Soc. (MNRAS) 457, 3096 - 3100. DOI: 10.1093/mnras/stw116.
  25. N. M. Monezi, A. C. Borin, P. S. Santos, R. A. Ando (2016). The Thermochromic Behavior of Aromatic amine-SO2 Charge Transfer Complexes. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 173, 463 - 467. DOI: 10.1016/j.saa.2016.09.043.
  26. A. C. Borin, A. V. S. de Araújo (2015). Dicas Sobre a Construção do Espaço Ativo em Cálculos Multiconfiguracionais: Um Estudo de Casos. Química Nova, 38(05) 738 - 748.
    DOI: 10.5935/0100-4042.20150054.
  27. 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.
  28. 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.
  29. 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.
  30. 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.
  31. R. Casarano, P. A. R Pires, A. C. Borin, O. El Seoud (2014). Novel Solvents for Cellulose: Use of Dibenzyldimethylammonium Fluoride/Dimethyl Sulfoxide (DMSO) as Solvent for the Etherification of the Biopolymer and Comparison with Tetra(1-butyl)Ammonium Fluoride/DMSO. Industrial Crops and Products, 54, 185 - 191.
    DOI: 10.1016/j.indcrop.2014.01.031.
  32. 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.
  33. A. C. Borin, J. P. Gobbo, C. A. M. Castro (2014). The Low-Lying Electronic States of ReB. J. Mol. Model. 20, 2285. DOI: 10.1007/s00894-014-2285-6.
  34. 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.
  35. 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.
  36. 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.
  37. 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.
  38. J. P. Gobbo, A. C. Borin (2011). Electronic Structure of the Ground and Low-Lying Electronic States of MoB and MoB+. Int. J. of Quantum Chem. 111, 3362 - 3370.
    DOI: 10.1002/qua.22963.
  39. 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.
  40. A. C. Borin, J. P. Gobbo (2011). Electronic Structure and Chemical Bonding in the Ground and Low-Lying Electronic States of Ta2. Int. J. of Quantum Chem. 111, 1306 - 1315.
    DOI: 10.1002/qua.22565.
  41. A. Lópes-Castillo, A. C. Borin (2010). Solvatochromic Shift of the π→π* Transition in all-trans, cis-13, cis-11, cis-9, and cis-7 Retinal Isomers Induced by Water and Methanol. Int. J. of Quantum Chem. 110, 2076 - 2087. DOI: 10.1002/qua.22622.
  42. 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.
  43. A. C. Borin, J. P. Gobbo, B. O. Roos (2010). Electronic Structure and Chemical Bonding in W2 Molecule. Chem. Phys. Lett., 490, 24 - 28. DOI: 10.1016/j.cplett.2010.03.022.
  44. A. C. Borin, J. P. Gobbo (2009). Electronic Structure and Chemical Bonding in the Lowest Electronic States of TcN. J. of Phys. Chem. A., 113, 12421 - 12426.
    DOI: 10.1021/jp902545h.
  45. R. A. Ando, A. C. Borin, P. S. Santos (2009). The Intramolecular Charge Transfer in a Donor-π-Acceptor Dianion Probed by Resonance Raman Spectroscopy and Quantum Chemical Calculations. J. of Raman Spect., 40, 1158 - 1161. DOI: 10.1002/jrs.2250.
  46. A. C. Borin, J. P. Gobbo, B. O. Roos (2009). Electronic Structure and Chemical Bonding in the Ground States of Tc2 and Re2. Mol. Phys., 107, 1035 - 1040.
    DOI: 10.1080/00268970802712555.
  47. B. O. Roos, R. Lindh, P.Å. Malmqvist, V. Veryazov, P.-O. Widmark, A. C. Borin (2008). New Relativistic Atomic Natural Orbital Basis Sets for Lanthanide Atoms with Applications to the Ce Diatom and LuF3. J. of Phys. Chem. A., 112, 11431 - 11435. DOI: 10.1021/jp803213j.
  48. 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.
  49. D. R. C. Matazo, R. A. Ando, A. C. Borin, P. S. Santos (2008). Azo-Hydrazone Tautomerism in Protonated Aminoazobenzenes: Ressonance Raman Spectroscopy and Quantum-Chemical Calculations. J. of Phys. Chem. A 112, 4437 - 4443. DOI: 10.1021/jp800217c.
  50. A. C. Borin, J. P. Gobbo (2008). Low-Lying Singlet and Triplet Electronic States of RhB. J. of Phys. Chem. A 112, 4394 - 4398. DOI: 10.1021/jp710710z.
  51. 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.
  52. R. A. Ando, R. L. O. R. Cunha, L. Juliano, A. C. Borin, P. S. Santos (2008). The Electronic Delocalization in para-Substituted beta-Nitrostyrenes Probed by Resonance RAMAN Spectroscopy and Quantum-Chemical Calculations. J. of Raman Spect. 39, 453 - 549.
    DOI: 10.1002/jrs.1855.
  53. A. C. Borin, J. P. Gobbo, B. O. Roos (2008). A Theoretical Study of the Binding and Electronic Spectrum of the Mo2 Molecule. Chem. Phys. 343, 210 - 216.
    DOI: 10.1016/j.chemphys.2007.05.028.
  54. A. C. Borin (2007). Métodos Ab Initio Multiconfiguracionais. In: Métodos de Química Teórica e Modelagem Molecular (N. H. Morgon, K. Coutinho, editors), ISBN: 9788588325876 (Print), São Paulo: Livraria da Física, 171 - 207.
  55. R. A. Ando, J. L. Rodríguez-Redondo, A. Sastre-Santos, F. Fernández-Lázaro, G. C. Azzellini, A. C. Borin, P. S. Santos (2007). Resonance Raman Spectroscopy and Quantum-Chemical Calculations of Push−Pull Molecules: 4-Hydroxy-4‘-Nitroazobenzene and Its Anion J. of Phys. Chem. A 111, 13452 - 13456. DOI: 10.1021/jp077034e.
  56. L. G. M. de Macedo, A. C. Borin, A. B. F. da Silva (2007). Prolapse Free Relativistic Gaussian Basis sets for the Superheavy Elements up to Uuo (Z=118) and Lr (Z=103). Atomic Data Nuclear Data Tables 93, 931 - 961. DOI: 10.1016/j.adt.2007.06.007.
  57. R. A. Ando, A. C. Borin, P. S. Santos (2007). Saturation of the Electron-Withdrawing Capability of the NO2 Group in Nitroaromatic Anions: Spectroscopic and Quantum-Chemical Evidence. J. of Phys. Chem. A 111, 7194 - 7199. DOI: 10.1021/jp072097i.
  58. L. G. Macedo, J. R. Sambrano, A. R. Souza, A. C. Borin (2007). All Electron Fully Relativistic Dirac-Fock Calculation for Darmstadtium Carbide Using Prolapse Free Basis Set. Chem. Phys. Lett. 440, 367 - 371. DOI: 10.1016/j.cplett.2007.04.064.
  59. B. O. Roos, A. C. Borin, L. Gagliardi (2007). Reaching the Maximum Multiplicity of the Covalent Chemical Bond. Angew. Chem. Int. Ed. 46, 1469 - 1472.
    DOI: 10.1002/anie.200603600.
  60. J. P. Gobbo, A. C. Borin (2007). The Nature of the [20.0]1Σ+ Electronic State of RhB: A Multiconfigurational Study. J. of Chem. Phys. 126, 011102 - 011102-3.
    DOI: 10.1063/1.2429060.
  61. J. P. Gobbo, A. C. Borin (2006). Ground and Lowest-Lying Electronic States of CoN. A Multiconfigurational Study. J. of Phys. Chem. A 13966 - 13973. DOI: 10.1021/jp065005i.
  62. 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.
  63. 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.
  64. 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.
  65. A. C. Borin, J. P. Gobbo, B. O. Roos (2006). The Lowest-Lying Doublet Eletronic States of CoC - A Theoretical Study. Chem. Phys. Lett. 418, 311 - 316.
    DOI: 10.1016/j.cplett.2005.10.141.
  66. A. C. Borin, J. P. Gobbo (2006). The Lowest Quartet Electronic States of MnC. Chem. Phys. Lett. 417, 334 - 340. DOI: 10.1016/j.cplett.2005.10.048.
  67. A. C. Borin, J. P. Gobbo, R. de S. Batista, L. G. M. de Macedo (2005). The Lowest Singlet, Triplet, and Quintuplet Electronic States of SiC. Chem. Phys. 312, 213 - 222.
    DOI: 10.1016/j.chemphys.2004.11.042.
  68. W. A. Alves, R. H. de A. Santos, A. Paduan-Filho, C. C. Becerra, A. C. Borin, A. M. da C. Ferreira (2004). Molecular Structure and Intra- and Intermolecular Magnetic Interactions in Chloro-Bridged Copper(II) Dimers. Inorganica Chimica Acta 352, 2269 - 2278.
    DOI: 10.1016/j.ica.2004.01.004.
  69. A. C. Borin, L. G. M. de Macedo (2004). The Lowest Singlet and Triplet Electronic States of NiC Revised Chem. Phys. Lett. 383, 53 - 58. DOI: 10.1016/j.cplett.2003.11.002.
  70. A. C. Borin (2003). Métodos Ab Initio Multiconfiguracionais para o Estudo de Estrutura Eletrônica. In: VIII Escola Brasileira de Estrutura Eletrônica (P. M. V. B. Barone, H. Santos, P. Coura, S. Dantas, editors), ISBN: 858832511X (Print), São Paulo: Livraria da Física, 67 - 98.
  71. A. C. Borin, L. Serrano-Andrés, V. Ludwig, S. Canuto (2003). Theoretical Absorption and Emission Spectra of 1H- and 2H-Benzotriazole. Phys. Chem. Chem. Phys. 5, 5001 - 5009. DOI: 10.1039/B310702G.
  72. V. E. Ludwig, K. Coutinho, A. C. Borin, S. Canuto (2003). Electronic Polarization of 1H-Benzotriazole in Water: Ground and First Excited-State Dipole Moments. Int. J. Quantum Chem. 95, 572 - 579. DOI: 10.1002/qua.10688.
  73. A. C. Borin, A. L. G. Rodrigues (2003). The Lowest-Lying Electronic States of BeMg. Chem. Phys. Lett. 372, 698 - 707. DOI: 10.1016/S0009-2614(03)00483-4.
  74. L. Serrano-Andrés, R. Pou-Amérigo, M. P. Fülscher, A. C. Borin (2002). Electronic Excited States of Conjugated Cyclic Ketones and Thioketones: A Theoretical Study. J. Chem. Phys. 117, 1649 - 1659. DOI: 10.1063/1.1482706.
  75. A. C. Borin (2001). The A1Π - X1Σ+ Transition in NiC. Chem. Phys. 274, 99 - 108.
    DOI: 10.1016/S0301-0104(01)00543-2.
  76. L. Serrano-Andrés, M. Merchán, A. C. Borin, J. Stålring (2001). Theoretical Studies on the Spectroscopy of the 7-Azaindole Monomer and Dimer. Int. J. Quantum Chem. 84, 181 - 191. DOI: 10.1002/qua.1320.
  77. U. Ryde, M. Olsson, B. O. Roos, A. C. Borin (2001). A Theoretical Study of the Copper–Cysteine Bond in Blue Copper Proteins. Theor. Chem. Acc. 105, 452 - 462.
    DOI: 10.1007/s002140000242.
  78. L. Degrève, A. C. Borin, F. M. Mazzé, A. L. G. Rodrigues (2001). Molecular Simulation of a Phase Separation in a Non-Primitive Electrolyte Solution. Chem. Phys. 265, 193 - 205.
    DOI: 10.1016/S0301-0104(01)00279-8.
  79. A. C. Borin, L. Serrano-Andrés (2000). A Theoretical Study of the Absorption Spectra of Indole and Its Analogs: Indene, Benzimidazole, and 7-Azaindole. Chem. Phys. 262, 253 - 265. DOI: 10.1016/S0301-0104(00)00336-0.
  80. L. Serrano-Andrés, A. C. Borin (2000). A Theoretical Study of the Emission Spectra of Indole and Its Analogs: Indene, Benzimidazole, and 7-Azaindole. Chem. Phys. 262, 267 - 283.
    DOI: 10.1016/S0301-0104(00)00335-9.
  81. A. C. Borin, F. R. Ornellas (2000). A Theoretical Investigation of the A3Π - X3Σ- Transition in SO. Chem. Phys. Lett. 322, 149 - 156. DOI: 10.1016/S0009-2614(00)00406-1.
  82. A. C. Borin, F. R. Ornellas (1999). The Lowest Triplet and Singlet Electronic States of the Molecule SO. Chem. Phys. 247, 351 - 364. DOI: 10.1016/S0301-0104(99)00229-3.
  83. 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.
  84. A. C. Borin, L. Serrano-Andrés (1999). An Ab Initio Study of the Low-Lying 1A′ Electronic States of Indene. J. Mol. Struct. (THEOCHEM) 464, 121 - 128.
    DOI: 10.1016/S0166-1280(98)00541-7.
  85. P. D. S. Singh, G. C. Sanzovo, A. C. Borin, F. R. Ornellas (1999). The Radiative Association of Si and N Atoms, C and O Atoms, and C Atoms and S+ Ions. Mon. Not. of R. Astron. Soc., 303, 235 - 238. DOI: 10.1111/j.1365-2958.2008.06311.x-i1.
  86. F. R. Ornellas, A. C. Borin (1998). A Theoretical Characterization of the Quartet States of the SO+ Molecular Ion. J. Chem. Phys. 109, 2202 - 2209. DOI: 10.1063/1.476788.
  87. F. R. Ornellas, A. C. Borin (1998). The Hidden Facet of the State C3Π State of SO. Mol. Phys. 94, 139 - 145. DOI: 10.1080/002689798168420.
  88. A. C. Borin (1996). A Complete Active Space Self-Consistent Field and Multireference Configuration Interaction Analysis of the SiN B2Σ+ - X2Σ+ Transition Moment. Chem. Phys. Lett. 262, 80 - 86. DOI: 10.1016/0009-2614(96)01061-5.
  89. A. C. Borin, F. R. Ornellas (1995). A Theoretical Study of the Transition Probabilities, Radiative Lifetimes and Infrared Spectrum of the Molecule BeC in its Ground State, X3Σ-. J. Mol. Struc. (Theochem) 335, 107 - 112. DOI: 10.1016/0166-1280(94)03989-X.
  90. A. C. Borin, F. R. Ornellas, L. T. Ueno (1995). The Electric Field Gradient at the 9Be Nucleus in BeC. Mol. Phys. 84, 133 - 140. DOI: 10.1080/00268979500100101.
  91. A. C. Borin, F. R. Ornellas (1995). A Theoretical Study of the Transition Moments, Einstein A Coefficients, and Radiative Lifetimes of The Lowest Triplet States of BeC. Chem. Phys. 190, 43 - 52. DOI: 10.1016/0301-0104(94)00305-T.
  92. A. C. Borin, F. R. Ornellas (1994). A Theoretical Description of the Ion BeC+ and the Photoelectron Spectrum of BeC. Chem. Phys. 184, 59 - 66.
    DOI: 10.1016/0301-0104(94)00077-8.
  93. A. C. Borin, F. R. Ornellas (1993). A Theoretical Study of the Electronic Structure and Spectroscopic Properties of a New Diatomic Molecule: BeC. J. Chem. Phys. 98, 8761 - 8769. DOI: 10.1063/1.464484.
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