使入迷
发表于 2025-3-25 06:51:14
Die wichtigsten Hochbaukonstruktionen,toms as heavy as tellurium one might have expected such a tremendous accumulation of errors that experimental electron densities would be meaningless; however, an approach has been developed for the extension of (X-X) deformation density calculations to compounds of this type. The lone-pair density
Mawkish
发表于 2025-3-25 10:27:55
,Elastizität und Festigkeit der Materialien, It is shown that these factors, combined in some cases with the lack of a direct metal-metal bond, can account for the puzzling absence of charge accumulation detected in most deformation density distributions obtained for binuclear complexes.
Picks-Disease
发表于 2025-3-25 11:45:39
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受人支配
发表于 2025-3-25 19:17:36
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生锈
发表于 2025-3-25 20:58:23
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extinguish
发表于 2025-3-26 03:26:05
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paradigm
发表于 2025-3-26 06:04:39
Experimental versus Theoretical Electron Densities: Methods and Errors Hartree-Fock (AHF) calculations of electron densities, and (5) estimating the influence of crystal forces on electron densities in salts. Below we present some more general aspects of this work whereas calculational details will be given elsewhere ..
捏造
发表于 2025-3-26 11:14:18
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大猩猩
发表于 2025-3-26 15:46:50
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执
发表于 2025-3-26 18:03:14
Fermi Gas Approach to X-Ray Scattering by Metallic Solids in other words, it would be equally possible to use a localized or a delocalized picture to describe this system. Practically this is not the case and one has to proceed through successive approximations in order to describe the system: the starting point is thus crucial.