https://orcid.org/0000-0002-5687-2911
References
- William H. Press, Saul A. Teukolsky, William T. Vetterling and Brian P. Flannery, Numerical Recipes in FORTRAN; The Art of Scientific Computing, 2nd ed. (Cambridge University Press, New York, NY, 1993).
- K.A. Levenberg, Quart. Appl. Math. 2, 164–168 (1944). doi:10.1090/qam/1944-02-02
- D.W. Marquardt, J. Soc. Indust. Appl. Math. 11, 431–441 (1963). doi:10.1137/0111030
- R.F. Gutterres, M. Argollo de Menezes, C.E. Fellows and O. Dulieu, Chem. Phys. Lett. 300, 131–139 (1999). doi:10.1016/S0009-2614(98)01243-3
- C.E. Fellows, R.F. Gutterres, A.P.C. Campos, J. Vergeès and C. Amiot, J. Molec. Spectrosc. 197, 19–27 (1999). doi:10.1006/jmsp.1999.7880
- D. Vanderbilt and Steven G. Louie, J. Comp. Phys. 56, 259–271 (1984). doi:10.1016/0021-9991(84)90095-0
- J.H. Callomon and F. Creutzberg, Phil. Trans. Roy. Soc. Ser. A 277, 157–185 (1974).
- S. Abed, M. Broyer, M. Carré, M.L. Gaillard and M. Larzillière, Chem. Phys. 74, 97–112 (1983). doi:10.1016/0301-0104(83)80012-3
- M. Larzillière and C. Jungen, Mol. Phys. 67, 807–837 (1989). doi:10.1080/00268978900101461
- M. Chafik el Idrissi, M. Larzillière and M. Carreé, J. Chem. Phys. 100, 204–209 (1994). doi:10.1063/1.467269
- C.E. Fellows and M. Vervloet, Chem. Phys. 264, 203–209 (2001). doi:10.1016/S0301-0104(00)00401-8
- M.A. Gharaibeh and D.J. Clouthier, J. Chem. Phys. 136, 044318 (2012). doi:10.1063/1.3679744
- C.E. Fellows, J. Chem. Phys. 138, 164316 (2013). doi:10.1063/1.4802055
- G. Herzberg, Molecular Spectra and Molecular Structure III. Electronic Spectra of Polyatomic Molecules (D. Van Nostrand Co., New York, 1966). pp. 73
- P.S.H. Bolman, J.M. Brown, A. Carrington, I. Kopp and D.A. Ramsay, Proc R. Soc. Lond. 343, 17–44 (1975).
- R.S. Mulliken and A. Christy, Phys. Rev. 38, 87–119 (1931). doi:10.1103/PhysRev.38.87
- I. Kopp and J.T. Hougen, Can. J. Phys. 45, 2581–2596 (1967). doi:10.1139/p67-209
- S. Kirkpatrick, C.D Gelatt and M.P. Vecchi, Science 220, 671–680 (1983). doi:10.1126/science.220.4598.671
- V. Cerný, J. Optim. Theory. Appl. 45, 41–51 (1985). doi:10.1007/BF00940812
- I.A. Ribeiro, F.J. Ribeiro and A.S. Martins, Solid State Communications, 186, 50–55 (2014). doi:10.1016/j.ssc.2014.01.028
- A.S. Martins and M. Veríssimo-Alves, J. Phys. Condens. Matter 26, 365501 (2014). doi:10.1088/0953-8984/26/36/365501
- L.L. Lessa, S.D. de Cândido and C.E. Fellows, J. Chem. Phys., 140, 214311 (2014). doi:10.1063/1.4880664
- R.T. Wiedmann, E.R. Grant, R.G. Tonkin and M.G. White, J. Chem. Phys. 95, 746–753 (1991). doi:10.1063/1.461080
- W. Kong, D. Rodgers and J.W. Hepburn, Chem. Phys. Lett. 221, 301–306 (1994). doi:10.1016/0009-2614(94)00260-6