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- W2057911988 abstract "Abstract The equilibrium Si–F bond length in SiF 4 has been calculated ab initio at the MP2 and CCSD(T) levels using a polarized valence quadruple ζ basis set. The r e structure has been also estimated using two different approximate methods to correct the ground state rotational constant B 0 reported by Jorissen et al. [L. Jorissen, H. Prinz, W.A. Kreiner, Ch. Wenger, G. Pierre, G. Magerl, W. Schupita, Can. J. Phys. 67 (1989) 532]. The r e (Si–F) values obtained from these different methods are in a narrow range 1.5516–1.5529 A and the mean value is 1.5524±0.0008 A." @default.
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- W2057911988 date "1999-11-01" @default.
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- W2057911988 title "Equilibrium structure of SiF4" @default.
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- W2057911988 doi "https://doi.org/10.1016/s0009-2614(99)01148-3" @default.
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