On the usefulness of bond orders and overlap populations to chalcogen-nitrogen systems

被引：20

作者：

Oláh, J

Blockhuys, F

Veszprémi, T

Van Alsenoy, C

机构：

[1] Univ Antwerp, Dept Chem, B-2610 Antwerp, Belgium

[2] Budapest Univ Technol & Econ, Dept Inorgan Chem, H-1521 Budapest, Hungary

来源：

EUROPEAN JOURNAL OF INORGANIC CHEMISTRY | 2006年 / 01期

关键词：

bond order; overlap population; hirshfeld partitioning; chalcogen-nitrogen systems; bonding;

D O I：

10.1002/ejic.200500489

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

Bond orders calculated using the Mayer, Wiberg or NAO methodologies are incompatible with the observed bond lengths in chalcogen-nitrogen systems. To study this discrepancy four types of bond orders and three types of (scaled) overlap populations have been used to determine the bonding in these systems. A new overlap population based on the Hirshfeld partitioning of the electron density is compared to the Mayer, Wiberg, NAO and Fuzzy bond order schemes and the Mulliken and Fuzzy overlap population schemes. The correlation between the investigated bond orders and overlap populations is excellent for common organic molecules, but the (scaled) Hirshfeld and Fuzzy overlap population schemes produce the best results for a series of chalcogen-nitrogen systems. ((c) Wiley-VCH Verlag GmbH & Co. KGaA, 69451 Weinheim, Germany, 2006)

引用

页码：69 / 77

页数：9

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