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The present work is limited to elements in Groups 14-17. Group 13 elements need to have the near-valence d orbitals treated explicitly, as discussed in refs 11 and 17
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The present work is limited to elements in Groups 14-17. Group 13 elements need to have the near-valence d orbitals treated explicitly, as discussed in refs 11 and 17.
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43
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more..
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52
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33751014359
-
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This value is calculated for the Group-16 elements where the exponents for atoms and onions are both reliable, as discussed below
-
This value is calculated for the Group-16 elements where the exponents for atoms and onions are both reliable, as discussed below.
-
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-
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54
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0032558946
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0001273998
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0001585259
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Group 14 elements: Scheer, M.; Bilodeau, R. C.; Brodie, C. A.; Haugen, H. K. Phys. Rev. A 1998, 58, 2844-2856.
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57
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0004305726
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NIST Standard Reference Database #78, Atomic Energy Levels Data Center, Gaithersburg, MD
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NIST Atomic Spectra Database version 2.0, NIST Standard Reference Database #78, Atomic Energy Levels Data Center, Gaithersburg, MD, 1999.
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0001561984
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0001869942
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For these calculations, polarization and diffuse exponents of 1.577 and 0.0737 were optimized for fluorine. The diffuse exponent agrees with the value of 0.074 given in the original description of the basis set for fluorine: Dunning, T. H., Jr.; Hay, P. J. Gaussian Basis Sets for Molecular Calculations. In Methods of Electronic Structure Theory; Schaefer, H. F., III, Ed.; Plenum: New York, 1976.
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