- 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.
- 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.
- 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.
- 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.
- 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.
- 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.
- 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.
- 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.
- 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.
- 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.
- 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.
- 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.
- 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.
- 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.
- 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.
- 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.
- 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.
- 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.
- 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.
- 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.
- 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.
- A. C. Borin (2001).
The A1Π - X1Σ+ Transition in NiC.
Chem. Phys. 274, 99 - 108.
DOI: 10.1016/S0301-0104(01)00543-2.
- 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.
- 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.
- 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.
- 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.
- 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.
- 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.
- 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.
- 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.
- 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.
- 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.
- 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.
- A. C. Borin, F. B. C. Machado, F. R. Ornellas (1992).
Nuclear Motion Dependence of the Electric Field Gradient at the 9Be Nucleus in BeH+.
Chem. Phys. Lett. 196, 417 - 421.
DOI: 10.1016/0009-2614(92)85713-K.
- F. R. Ornellas, O. Roberto-Neto, A. C. Borin, and F. B. C. Machado (1991).
On the Low-Lying Electronic States of the Molecule BeN.
J. Chem. Phys. 95, 9086 - 9093.
DOI: 10.1063/1.461187.
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