Acta Phys. -Chim. Sin. ›› 1991, Vol. 7 ›› Issue (02): 242-245.doi: 10.3866/PKU.WHXB19910224
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Pan Dao-Ai; Liao Meng-Sheng; Sun Wan-Chang; Gao Jian-Nan; Shi Qing-Nian
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Abstract: On basis of ab initio quantum chemical calculations formulas for calculating screening constants σ_(ji) and orbital radius parameters r_(p,i) (used for expressing the penetrating effect) have been established. The rules of penetrating and screening effects have been modified: (1) For 3d and 4d transition elements the (n-1)d orbitals penetrate more deeply than the ns, where n denotes the principal quantum number of the outermost shell; for RE atoms 4f penetrates more deeply than 6s. (2) The screening constants between electrons in the same sub-shell is rather large, 0.65-0.7. (3) The screening constants of the outermost shell electron to that of the next out are not negligible, 0.3-0.4. Some difficulties in the theory of the atomic structure principle may thus be overcome.
Key words: Penetrating effects, Screening effects, ab initio, Transition elements, Rare-earth elements
Pan Dao-Ai; Liao Meng-Sheng; Sun Wan-Chang; Gao Jian-Nan; Shi Qing-Nian. An Ab initio Study of Penetrating and Screening Effects[J]. Acta Phys. -Chim. Sin. 1991, 7(02), 242-245. doi: 10.3866/PKU.WHXB19910224
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URL: https://www.whxb.pku.edu.cn/EN/10.3866/PKU.WHXB19910224
https://www.whxb.pku.edu.cn/EN/Y1991/V7/I02/242
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