References
- J. Koput, J. Chem. Phys. 135, 244308 (2011).
- N.I. Sax, Dangerous Properties of Industrial Materials, 5th ed. (Van Nostrand Reinhold, New York, 1979), p. 413.
- J. Pitarch-Ruiz, J. Sάnchez-Marín, and A.M. Velasco, J. Comput. Chem. 29, 523 (2007).
- F. Jenč, S.M. Read, and J.T. Vanderslice, J. Chem. Phys. 37, 205 (1962).
- P. Rosmus and W. Meyer, J. Chem. Phys. 66, 13 (1977).
- F.R. Ornellas, J. Phys. B 15, 1977 (1982).
- F.B.C. Machado and F.R. Ornellas, J. Chem. Phys. 94, 7237 (1991).
- R. Celiberto, R. K. Janev, and D. Reiter, Plasma Phys. Control. Fusion 54, 035012 (2012).
- K. Chakrabarti and J. Tennyson, Eur. Phys. J. D. 66, 31 (2012).
- K.E. Banyard and G.K. Taylor, J. Phys. B 8, Ll37 (1975).
- R.E. Brown, J. Chem. Phys. 51, 2879 (1969).
- P.E. Cade and W.M. Huo, J. Chem. Phys. 47, 614 (1967); At. Data Nucl. Tables 12, 415 (1973).
- F.R. Ornellas, J. Mol. Struct. 92, 337 (1983).
- F.R. Ornellas, W.C. Stwalley, and W. Zemke, J. Chem. Phys. 79, 5311 (1983).
- D.M. Bishop and L.M. Cheung, J. Chem. Phys. 80, 4341 (1984).
- F.R. Ornellas, J. Chem. Phys. 82, 379 (1985).
- F.B.C. Machado and F.R. Ornellas, J. Mol. Struct. 210, 259 (1990).
- J. Koput, J. Chem. Phys. 139, 104309 (2013).
- MOLPRO is a package of ab initio programs designed by H.-J. Werner and P.J. Knowles. The authors are R.D. Amos, A. Bernhardsson, A. Berning, P. Celani, D.L. Cooper, M.J.O. Deegan, A.J. Dobbyn, F. Eckert, C. Hampel, G. Hetzer, P.J. Knowles, T. Korona, R. Lindh, A.W. Lloyd, S.J. McNicholas, F.R. Manby, W. Meyer, M.E. Mura, A. Nicklab, P. Palmieri, R. Pitzer, G. Rauhut, M. Schütz, U. Schumann, H. Stoll, A.J. Stone, R. Tarroni, T. Thorsteinsson, H.-J. Werner.
- P.J. Knowles and H.-J Werner. J. Chem. Phys. 82, 5053 (1985).
- P.J. Knowles and H.-J Werner. Chem. Phys. Lett. 115, 259 (1985).
- H.-J. Werner and P.J. Knowles, J. Chem. Phys. 89, 5803 (1988).
- P.J. Knowles and H.-J. Werner, Chem. Phys. Lett. 145, 514 (1988).
- L. Streit, F.B.C. Machado, and R. Custodio, Chem. Phys. Lett. 506, 22 (2011).
- V.W. Ribas, O. Roberto-Noto, F.R. Ornellas, and F.B.C. Machado, Chem. Phys. Lett. 460, 411 (2008).
- K.L. Xiao, C.L. Yang, M.S. Wang, X.G. Ma, and W.W. Liu. J. Chem. Phys. 139, 074305 (2013).
- V.M. Katukuri, H. Stoll, J.v.d. Brink, and L. HoZoi, Phys. Rev. B 85, 220402(R) (2012).
- F.R. Ornellas, J. Phys. B 42, 185102 (2009).
- P.J. Knowles and N.C. Handy, Chem. Phys. Lett. 111, 315 (1984).
- P.J. Knowles and N.C. Handy, Comput. Phys. Commun. 54, 75 (1989).
- B.P. Prascher, D.E. Woon, K.A. Peterson, T.H. Dunning, and A.K. Wilson, Theor. Chem. Acc. 128, 69 (2011).
- T.H. Dunning, Jr. J. Chem. Phys. 90, 1007 (1989).
- K.P. Huber and G. Herzberg, Molecular Spectra and Molecular Structure. Vol. IV, Constants of Diatomic Molecules (Van Nostrand Reinhold, New York, 1979).
- J.A. Coxon and R. Colin, J. Mol. Spectrosc. 181, 215 (1997).
- Le Roy, R. J. LEVEL 8.0: A Computer Program for Solving the Radial Schrödinger Equation for Bound and Quasibound Levels. Chemical Physics Research Report CP-663, 2007 (University of Waterloo). <http://scienide2.uwaterloo.ca/∼rleroy/level/>.
- B.C. Moore, Atomic Energy Levels, Natl. Stand Ref. Data Ser. Natl. Bur. Stand. No. 35 (U.S. GPO, Washington, DC, 1971), vol. 1.
- W.L. Wiese, M.W. Smith, and B.M. Glennon, Atomic Transition Probabilities, Vol. I, Hydrogen Though Neon, Natl. Stand. Ref. Data Ser. Natl. Bur. Stand No. 4 (U. S. GPO, Washington, DC, 1966) .