Ab initio molecular-orbital calculations show that krypton 4d orbitals must be included to give an adequate description of the bonding; addition of 5s and 5p orbitals does not affect this conclusion.
G. A. D. Collins, D. W. J. Cruickshank and A. Breeze, J. Chem. Soc. D, 1970, 884 DOI: 10.1039/C29700000884
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