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Two-component relativistic density-functional calculations of the dimers of the halogens from bromine through element 117 using effective core potential and all-electron methods
2.M. Dolg, in Modern Methods and Algorithms of Quantum Chemistry, NIC Series Vol. 1, edited by J. Grotendorst (John Neumann Institute for Computing, Julich, 2000), pp. 507–540.
15.H. J.Aa. Jensen
, T. Saue
, L. Visscher et al.
, DIRAC, a relativistic ab initio electronic structure program
, release DIRAC04
18.H. S. Lee, W. K. Cho, Y. J. Choi, and Y. S. Lee, Chem. Phys. 311, 121 (2005).
21.Handbook of Chemistry and Physics, edited by D. R. Lide (CRC, Boca Raton, FL, 1992), pp. 10–211.
22.W. Finkelnburg and W. Humbach, Naturwiss. 42, 35 (1955).
27.L. Minnhagen, Ark. Fys. 21, 415 (1962).
28.K. P. Huber and G. Herzberg, Constants of Diatomic Molecules (Van Nostrand Reinhold, New York, 1979).
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